1,3,3-trimethylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CC1)(C)C
Isomeric SMILES
CC1=CC(CC1)(C)C
InChI
InChI=1S/C8H14/c1-7-4-5-8(2,3)6-7/h6H,4-5H2,1-3H3
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
- 6-methoxy-2,3,9-trimethyl-pyrazolo[3,4-b]quinolin-4-one
- 3-methyl-6-oxidanyl-1,2-dihydropyrazolo[3,4-b]quinolin-4-one
- 2-pyridin-2-yl-1,3,4-thiadiazole
- 2,3-dimethyl-5-phenylsulfanyl-cyclohexa-2,5-diene-1,4-dione
- ethyl 2-[(4-aminophenyl)-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-[(4-aminophenyl)-(carboxymethyl)amino]ethanoic acid
- ethyl (Z)-2-(bromomethyl)hex-2-enoate
- 2-(3,4-dihydro-1H-naphthalen-2-ylidene)propanedinitrile
- ethyl 3-ethoxy-2-methylidene-butanoate
- (Z)-3-(5-bromanylfuran-2-yl)-3-chloranyl-prop-2-enenitrile
