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2-methoxy-6-oxidanylidene-8-prop-2-enyl-7,8-dihydro-5H-quinoline-5-carboxylic acid
2-methoxy-6-oxidanylidene-8-prop-2-enyl-7,8-dihydro-5H-quinoline-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C1)C(C(=O)CC2CC=C)C(=O)O
Isomeric SMILES
COC1=NC2=C(C=C1)C(C(=O)CC2CC=C)C(=O)O
InChI
InChI=1S/C14H15NO4/c1-3-4-8-7-10(16)12(14(17)18)9-5-6-11(19-2)15-13(8)9/h3,5-6,8,12H,1,4,7H2,2H3,(H,17,18)
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
- 6-(4-fluorophenyl)-7-methyl-5-(4-methylsulfonylphenyl)-2,3-dihydro-1H-pyrrolizine
- (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(5S,6R)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-oxidanylidene-3-pyridin-3-yl-1-[[(5S,6R)-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]propan-2-yl]carbamate
- (2S)-2-[[(2S)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentanoyl]amino]-3-phenyl-propanoic acid
- 4-methoxy-1,4-dihydroisochromen-3-one
- ethyl 4-[tert-butyl(diphenyl)silyl]oxy-3-oxidanylidene-butanoate
- 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanoic acid
- 3-[phenylmethoxycarbonyl-(phenylmethyl)amino]propanoic acid
- ethyl (E,4S)-7-azanyl-4-[methyl-[(2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[methyl-[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
