methyl 3-(3-hydroxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=CC(=CC=C1)O
Isomeric SMILES
COC(=O)CCC1=CC(=CC=C1)O
InChI
InChI=1S/C10H12O3/c1-13-10(12)6-5-8-3-2-4-9(11)7-8/h2-4,7,11H,5-6H2,1H3
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
- tert-butyl piperidine-4-carboxylate
- 4-[(4-methoxyphenyl)methoxy]-2-methylidene-4-oxidanylidene-butanoic acid
- 2-(4-fluorophenyl)-1-(4-methylphenyl)ethanone
- tert-butyl 4-oxidanylideneazepane-1-carboxylate
- tert-butyl N-[2-[7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethyl]carbamate
- (phenylmethyl) 4-oxidanylideneazepane-1-carboxylate
- 2,5-dimethyl-1H-benzimidazol-4-amine
- N-[5-azanyl-4-fluoranyl-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methyl-1,3-thiazole-4-carboxylic acid
- 5-methyl-2-(phenylmethoxycarbonylamino)-1,3-thiazole-4-carboxylic acid
