(3Z)-3-ethylidenecyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCCC=C1
Isomeric SMILES
C/C=C\1/CCCC=C1
InChI
InChI=1S/C8H12/c1-2-8-6-4-3-5-7-8/h2,4,6H,3,5,7H2,1H3/b8-2+
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
- 2,5-dimethyl-2,3-dihydro-1-benzothiophene
- 7-chloranylbicyclo[4.1.0]hept-4-ene
- 1-(phenylmethyl)-4-(pyrrolidin-1-ylmethylidene)piperidine
- 2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one
- 1-(2,3,4,5,6-pentadeuteriophenyl)-2,4-dihydro-1H-isoquinolin-3-one
- N,N-dimethyl-2-oxidanyl-butanamide
- 6,7-dimethoxy-2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one
- N,N-diethyl-3-methyl-2-oxidanyl-butanamide
- 1,2-bis(methoxymethyl)benzene
- N,N,2-trimethyl-2-oxidanyl-propanamide
