(1Z)-1-ethylidene-2-methyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCCCC1C
Isomeric SMILES
C/C=C\1/CCCCC1C
InChI
InChI=1S/C9H16/c1-3-9-7-5-4-6-8(9)2/h3,8H,4-7H2,1-2H3/b9-3-
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-dimethoxybut-1-ene
- 3,3-dimethoxybut-1-ene
- (2-bromanyl-3-methyl-cyclohexen-1-yl) ethanoate
- [(Z)-2-bromanyl-3-phenyl-prop-2-enyl] ethanoate
- (4-bromophenyl)-(2-morpholin-4-yl-1,3-thiazol-5-yl)methanone
- (2-morpholin-4-yl-1,3-thiazol-5-yl)-phenyl-methanone
- N,N-diethyl-2-methyl-but-3-yn-2-amine
- tetradeca-4,5-dien-7-yne
- dodeca-7,8-dien-5-yn-4-ol
- N,N-diethyl-2,7-dimethyl-octa-5,6-dien-3-yn-2-amine
