2-cyclohexyl-4,7-dihydro-3H-1,2-oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCC=CCO2
Isomeric SMILES
C1CCC(CC1)N2CCC=CCO2
InChI
InChI=1S/C11H19NO/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-12/h2,6,11H,1,3-5,7-10H2
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
- 7-chloranyl-2-methyl-3,4-dihydro-1H-isoquinoline
- 7-fluoranyl-8-oxidanyl-2,3-dihydrochromen-4-one
- methyl 6-methyl-2,3-bis(oxidanyl)benzoate
- 5-methyl-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazine-6,8-dione
- N-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-nitrous amide
- 3-prop-2-ynoxybenzene-1,2-dicarbonitrile
- [(E)-C-methyl-N-(5-methyl-1,2,3-triazol-1-yl)carbonimidoyl] ethanoate
- (E)-4-butoxy-1,1,1-tris(fluoranyl)but-2-ene
- 2-(1-fluoranylcyclohexyl)-2-oxidanyl-propanedinitrile
- (3aS,6aR)-4,5,6a-trimethyl-3a-oxidanyl-2,3-dihydrocyclopenta[b]furan-6-one
