2-[(3E)-3-methoxyiminopropyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CON=CCCC1CCCCC1=O
Isomeric SMILES
CO/N=C/CCC1CCCCC1=O
InChI
InChI=1S/C10H17NO2/c1-13-11-8-4-6-9-5-2-3-7-10(9)12/h8-9H,2-7H2,1H3/b11-8+
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
- 5-(2-phenylethynyl)-1,2,3,6-tetrahydropyridine
- 3-methyl-5-phenyl-aniline
- 3,3-dimethyl-4-thia-2-azaspiro[4.5]dec-1-ene
- 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,5]naphthyridine
- N-methyl-1-(1,3,3,5-tetramethylcyclohexyl)methanamine
- 2-chloranyl-5-methoxy-1,3-benzoxazole
- 2,4-dimethylpentan-3-yl (1S,2R)-2-phenylcyclopropane-1-carboxylate
- (1E,5Z)-4-methyl-1-phenyl-5-propan-2-yloxy-hepta-1,5-dien-3-ol
- propan-2-yl (2R)-2-azanyl-3-oxidanyl-propanoate
- (1R,2R,3S)-2-phenyl-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylic acid
