2-(4-methoxy-3-methyl-phenyl)cyclopropane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2CC2C(=O)O)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C2CC2C(=O)O)OC
InChI
InChI=1S/C12H14O3/c1-7-5-8(3-4-11(7)15-2)9-6-10(9)12(13)14/h3-5,9-10H,6H2,1-2H3,(H,13,14)
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-[4-[7-(butylamino)-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,3-bis(oxidanyl)cyclopentyl]oxyethanoic acid
- [4-[7-(butylamino)-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol
- 2-[[4-[(3-chlorophenyl)amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-ethyl-amino]guanidine
- N-(3-chlorophenyl)-3-piperazin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine dihydrochloride
- N-(3-chlorophenyl)-3-piperazin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3-chlorophenyl)-3-[(E)-thiophen-3-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-(3,4-dimethylphenyl)cyclopropane-1-carboxylic acid
- tert-butyl N-[2-[3-[[4-[(3-chlorophenyl)amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]amino]propylamino]-2-oxidanylidene-ethyl]carbamate
- 3-[7-(cyclopropylamino)-5-[4-(trifluoromethyl)phenyl]sulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol
- 2-(3-phenylphenyl)cyclopropane-1-carboxylic acid
