1-(cyclohexen-1-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CCCCC2
Isomeric SMILES
C1CCCN(CC1)C2=CCCCC2
InChI
InChI=1S/C12H21N/c1-2-7-11-13(10-6-1)12-8-4-3-5-9-12/h8H,1-7,9-11H2
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
- 3-azanyl-2-(4-chlorophenyl)-6,8-bis(phenylmethoxy)quinazolin-4-one
- 5-oxidanidyl-2-phenyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
- N-[6,8-bis(oxidanyl)-4-oxidanylidene-2-phenyl-quinazolin-3-yl]ethanamide
- 2-(2-nitrophenyl)-5-phenyl-pyrazol-3-amine
- (2R,3S,4R)-2-phenyl-3,4-dihydro-2H-chromene-3,4-diol
- (2R,3R)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one
- 7,8-dimethoxy-1H-quinazoline-2,4-dione
- 2,4-bis(chloranyl)-5-methoxy-quinazoline
- 2,4-bis(chloranyl)-7,8-dimethoxy-quinazoline
- 2,4-bis(chloranyl)-5,6,7-trimethoxy-quinazoline
