3-(3-methylphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCC(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)CCC(=O)O
InChI
InChI=1S/C10H12O2/c1-8-3-2-4-9(7-8)5-6-10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12)
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
- 2,2,2,4,4,4-hexakis(fluoranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 2-[2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoic acid
- cyclopentane
- bis(2-methylpropyl)diazene
- N-[2,6-bis(fluoranyl)phenyl]ethanamide
- 1-methyl-5-phenyl-5H-4,1-benzoxazepin-2-one
- 1,1,2,2-tetrakis(fluoranyl)cyclopropane
- 3,3-dimethylcyclopropene
- 1,2-thiazole-4-carbonitrile
- 4-(4-nitrophenyl)phenol
