2-methylcyclohexadecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCCCCCCC1=O
Isomeric SMILES
CC1CCCCCCCCCCCCCCC1=O
InChI
InChI=1S/C17H32O/c1-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17(16)18/h16H,2-15H2,1H3
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
- (1-methoxyisoquinolin-5-yl) benzoate
- 2,4,5-trimethyl-6-oxidanylidene-heptanoic acid
- 1,2,3,4-tetramethylcyclohexan-1-ol
- 2-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-5-oxidanyl-isoquinolin-1-one
- 4-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)naphthalene-1-carbaldehyde
- 3-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)benzaldehyde
- 4-[4-(2-dimethylaminoethyl)-3-nitro-phenyl]-5-oxidanyl-2H-isoquinolin-1-one
- 4-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)benzaldehyde
- 2-(aminomethyl)-3-phenyl-isoquinolin-1-one hydrobromide
- 2-(aminomethyl)-3-phenyl-isoquinolin-1-one
