(4-chlorophenyl)methyl methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OCC1=CC=C(C=C1)Cl
Isomeric SMILES
COC(=O)OCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H9ClO3/c1-12-9(11)13-6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3
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
- 2-[bis[2-(dimethylamino)phenyl]phosphanylmethyl-[2-(dimethylamino)phenyl]phosphanyl]-N,N-dimethyl-aniline
- 2-(2-bromanylpyridin-3-yl)ethanamine
- 4-bromanyl-N1-methyl-benzene-1,2-diamine
- 3H-2,1$l^{4}-benzoxaselenole 1-oxide
- (2S)-1-(4-methoxyphenoxy)pent-4-en-2-ol
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(3S,4S,5R,6R)-4-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- methyl 2-methoxy-4-propan-2-yl-benzoate
- 1-methyl-N-prop-1-en-2-yloxy-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-4-amine
- [(2R,3S,4R,5S,6R)-3,4-diacetyloxy-6-[5-[[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-5-iodanyl-pentoxy]-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[(4-fluorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]ethanoylamino]-3-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
