(4E)-4-hexylidenecyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C1CCC(=O)C=C1
Isomeric SMILES
CCCCC/C=C/1\CCC(=O)C=C1
InChI
InChI=1S/C12H18O/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h6-7,9H,2-5,8,10H2,1H3/b11-6-
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
- (3aR,7aR)-N-[(1R)-1-(2-fluorophenyl)hept-2-ynyl]-2-oxidanylidene-1,3-di(propan-2-yl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine
- (3aR,7aR)-N-[(1R)-1-(2-chlorophenyl)hept-2-ynyl]-2-oxidanylidene-1,3-di(propan-2-yl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine
- (3aR,7aR)-N-[(1R)-1-(2-bromophenyl)hept-2-ynyl]-2-oxidanylidene-1,3-di(propan-2-yl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine
- (3aR,7aR)-N-[(1R)-1-(2-methylphenyl)hept-2-ynyl]-2-oxidanylidene-1,3-di(propan-2-yl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine
- (3aR,7aR)-N-[(1R)-1-(2-methoxyphenyl)hept-2-ynyl]-2-oxidanylidene-1,3-di(propan-2-yl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine
- (3aR,7aR)-N-[(1R)-1-(2-nitrophenyl)hept-2-ynyl]-2-oxidanylidene-1,3-di(propan-2-yl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine
- 1-azido-2-(2-methoxypent-3-yn-2-yl)benzene
- 1-azido-2-(2-methoxy-5,5-dimethyl-hex-3-yn-2-yl)benzene
- (2-oct-2-ynylphenyl)imino-triphenyl-$l^{5}-phosphane
- (2-but-2-ynylphenyl)imino-triphenyl-$l^{5}-phosphane
