2-(3-methylbut-2-enyl)cyclododecan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1CCCCCCCCCCC1=O)C
Isomeric SMILES
CC(=CCC1CCCCCCCCCCC1=O)C
InChI
InChI=1S/C17H30O/c1-15(2)13-14-16-11-9-7-5-3-4-6-8-10-12-17(16)18/h13,16H,3-12,14H2,1-2H3
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-(2-hydroxyethyl)cyclododecan-1-ol
- 2,3,3a,4,5,6,7,8,9,10,11,12,13,13a-tetradecahydrocyclododeca[b]furan
- 2-[(1E)-cyclododecen-1-yl]ethanenitrile
- 2-[(1E)-cyclododecen-1-yl]ethanoic acid
- 1-[(2-oxidanylcyclohexyl)carbonylamino]-3-phenyl-thiourea
- ethyl 2-cyclododecylideneethanoate
- 1-cyclohexyl-3-[(2-oxidanylcyclohexyl)carbonylamino]thiourea
- (NE)-N-[3-[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
- 1-[(2-oxidanylcyclopentyl)carbonylamino]-3-phenyl-urea
- N-[(3E)-4-[(4-methylphenyl)amino]-6-oxidanylidene-3-(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]benzenesulfonamide
