methyl 2-(4-chlorophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)C(=O)OC
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)C(=O)OC
InChI
InChI=1S/C10H11ClO2/c1-7(10(12)13-2)8-3-5-9(11)6-4-8/h3-7H,1-2H3
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 2-(4-methoxyphenyl)propanoate
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2R)-3-[[(2R)-3-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoate
- 7-chloranyl-1,3-benzothiazol-6-amine
- 4-chloranyl-1,3-benzothiazol-5-amine
- ethyl (E,5R,6S,7R)-5,6,7,8-tetrakis(oxidanyl)oct-2-enoate
- 2-[(1R)-2-naphthalen-1-ylsulfonyl-3-pent-2-ynoxy-cyclopent-2-en-1-yl]ethanenitrile
- ethyl (2E,5R,6S,7R)-9,9-bis(bromanyl)-5,6,7-tris(trimethylsilyloxy)nona-2,8-dienoate
- 2-[(1R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanenitrile
- 1-(4-chlorophenyl)-2-methylidene-4-phenyl-butane-1,4-dione
- (3aR,6R,7S,7aS)-6-[[(4-ethylphenyl)amino]methyl]-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol; sulfuric acid
