2-cyclohexyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CC3=CC=CC=C3C2=O
Isomeric SMILES
C1CCC(CC1)N2CC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H17NO/c16-14-13-9-5-4-6-11(13)10-15(14)12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8,10H2
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
- 4,4,5-trimethyl-2-(pyridin-2-ylmethyl)cyclopent-2-en-1-one
- (2R)-1-morpholin-4-yloctan-2-ol
- 3-methyl-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine
- 1-cyclohexyl-N-(phenylmethyl)ethanimine
- methyl 3-chloranyl-5-(methoxymethyl)pyridine-2-carboxylate
- 4-methoxy-[1,4]benzodioxino[2,3-d]pyridazine
- ethyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-oxirane-2-carboxylate
- tert-butyl 2-[(2R,4R)-4-oxidanyl-5-oxidanylidene-oxolan-2-yl]ethanoate
- (1Z,3E)-2-diazonio-1-methoxy-4-phenyl-penta-1,3-dien-1-olate
- (1Z,3E)-1-methoxy-1-oxidanyl-4-phenyl-penta-1,3-diene-2-diazonium
