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methyl (E)-3-(4-chlorophenyl)-2-(naphthalen-2-yloxymethyl)prop-2-enoate
methyl (E)-3-(4-chlorophenyl)-2-(naphthalen-2-yloxymethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CC1=CC=C(C=C1)Cl)COC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC(=O)/C(=C/C1=CC=C(C=C1)Cl)/COC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C21H17ClO3/c1-24-21(23)18(12-15-6-9-19(22)10-7-15)14-25-20-11-8-16-4-2-3-5-17(16)13-20/h2-13H,14H2,1H3/b18-12+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (2S)-3-(4-hydroxyphenyl)-2-[4-(2-nitrophenyl)-1,2,3-triazol-1-yl]propanoate
- methyl (2S)-2-[4-(4-bromophenyl)-1,2,3-triazol-1-yl]-3-(4-hydroxyphenyl)propanoate
- methyl (2S)-2-[4-[4-(diphenylamino)phenyl]-1,2,3-triazol-1-yl]-3-(4-hydroxyphenyl)propanoate
- 10-methoxy-4-methylsulfanyl-2-oxidanylidene-5,6-dihydropyrano[3,2-d][1]benzoxepine-3-carbonitrile
- (2E)-2-[4-(4-chlorophenyl)-10-methoxy-5,6-dihydropyrano[3,2-d][1]benzoxepin-2-ylidene]ethanenitrile
- methyl (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2R,3R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxidanyl-dodecanoyl]amino]-3-phenylselanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-(4-methoxyphenyl)pentanoate
- (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-nitro-prop-2-enal
- (1R,5S,6S,7R,8R)-8-(7-methoxy-1,3-benzodioxol-5-yl)-3,3-dimethyl-7-nitro-6-oxidanyl-2,4-dioxabicyclo[3.3.1]nonan-9-one
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2R,3R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxidanyl-dodecanoyl]amino]-3-phenylselanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-(4-methoxyphenyl)pentanoic acid
- (1R,5S,6S,7R,8R)-7-azanyl-8-(7-methoxy-1,3-benzodioxol-5-yl)-3,3-dimethyl-6-oxidanyl-2,4-dioxabicyclo[3.3.1]nonan-9-one
