5-cyclopent-2-en-1-yl-1-methyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC1C2CCC=C2
Isomeric SMILES
CC1=CCCC1C2CCC=C2
InChI
InChI=1S/C11H16/c1-9-5-4-8-11(9)10-6-2-3-7-10/h2,5-6,10-11H,3-4,7-8H2,1H3
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
- 1-(4-nitrophenyl)-2-oxidanyl-ethanone
- ethyl 5-bromanyl-2,4-dimethyl-6-oxidanylidene-oxane-3-carboxylate
- ethyl 1-(2-methoxyethyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- ethyl 12-chloranyl-9-oxidanylidene-7-(1-oxidanylidene-1-propan-2-yloxy-butan-2-yl)-11H-indolizino[1,2-b]quinoline-8-carboxylate
- (2-cyanopyrrol-1-yl) N-methylcarbamate
- 4-chloranyl-3-(diethylaminomethyl)-N,N,2-trimethyl-quinolin-6-amine
- N-[(1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)amino]-2,4-dinitro-aniline
- molecular bromine; 1-(4-nitrophenyl)-3-quinolin-4-yl-prop-2-en-1-one
- N'-[2,2,2-tris(fluoranyl)ethanoyl]benzohydrazide
- N'-(3,4-dimethoxyphenyl)carbonyl-3,4-dimethoxy-benzohydrazide
