2-cyclopropylbenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CC1C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C10H10O2/c11-10(12)9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,5-6H2,(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
- N,N,5,5-tetramethyl-3-(4-nitrophenyl)-1,2,4-oxadiazol-4-amine
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-methylphenyl)urea
- 6-(3,5-dimethylpyrazol-1-yl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 2-[(1R)-1-phenylethyl]-1,3-dioxolane
- 3,5,5-trimethyl-1-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazole
- 2-(3-azanylidene-1H-isoindol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone
- 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-naphthalen-1-yl-urea
- [4-[[(2R)-butan-2-yl]amino]-6-methoxy-1,3,5-triazin-2-yl]-methyl-cyanamide
- N-cyclohexyl-2-methyl-indeno[1,2-b]quinoxalin-11-imine
- methyl (2S)-2-(azepan-1-yl)-2-phenyl-ethanoate
