4-hexylcyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CCC(=O)C=C1
Isomeric SMILES
CCCCCCC1=CCC(=O)C=C1
InChI
InChI=1S/C12H18O/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-9H,2-6,10H2,1H3
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
- 4-[(pentylamino)methyl]phenol
- cobalt(2+); tricyclohexylphosphane; dibromide
- 3-octylbicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide
- N1'-[[3-(aminomethyl)phenyl]methyl]hexane-1,1,6-triamine; hexanedioic acid
- N1'-[[3-(aminomethyl)phenyl]methyl]hexane-1,1,6-triamine
- 4-[2-(2-methylphenyl)propan-2-yl]-N-phenyl-aniline
- 3-(8-azanyl-8-oxidanylidene-octyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide
- 4-[(2-hexan-2-ylphenyl)-phenyl-methyl]-N,N-diphenyl-aniline
- 3-(6-azanyl-6-oxidanylidene-hexyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide
- 4-(2,4,4-trimethylpentan-2-yl)-N-[4-(triphenylmethyl)phenyl]aniline
