3,6-dimethyl-3H-azepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC(=CN=C1)C
Isomeric SMILES
CC1C=CC(=CN=C1)C
InChI
InChI=1S/C8H11N/c1-7-3-4-8(2)6-9-5-7/h3-7H,1-2H3
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
- 2,2-dimethyl-1-pyrrolidin-2-yl-propan-1-ol
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide
- (E)-3-(3-bromophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide
- 4-chloranyl-N-[3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide
- 4-tert-butyl-N-[3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
- 3-cyano-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-4-phenyl-butanamide
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
- 2-[2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N,N-dimethyl-ethanamide
