2-ethyl-1,3-dihydroindene-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=CC=CC=C2C1)C(=O)O
Isomeric SMILES
CCC1(CC2=CC=CC=C2C1)C(=O)O
InChI
InChI=1S/C12H14O2/c1-2-12(11(13)14)7-9-5-3-4-6-10(9)8-12/h3-6H,2,7-8H2,1H3,(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
- lithium 1-[bis(fluoranyl)methyl-ethoxy-phosphoryl]oxyethane
- sodium dimethyl 2-prop-2-enylpropanedioate
- 4-methyl-4-(phenoxymethyl)-5-oxaspiro[2.2]pentane
- 2-buta-1,3-dien-2-yl-6-methoxy-4-methyl-phenol
- 4,8-dimethoxy-1,2-dihydronaphthalene
- 4,5-dimethylphthalic acid
- (Z)-1-nitroso-N-[(1S)-1-phenylethyl]prop-1-en-2-amine
- 1-[[(E)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-3-oxidanylidene-urea
- 3-tert-butyl-3,4-dihydro-1H-isochromene
- N,N-dimethyl-3-(1-nitroethyl)aniline
