6-methyl-1H-1,2-benzodiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=NNC2=CC=C1
Isomeric SMILES
CC1=C2C=CC=NNC2=CC=C1
InChI
InChI=1S/C10H10N2/c1-8-4-2-6-10-9(8)5-3-7-11-12-10/h2-7,12H,1H3
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-cyano-2-[2-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxamide
- 4-ethyl-1H-1,2-diazepine
- (E)-2-azanyl-3-[(3-fluorophenyl)methylideneamino]but-2-enedinitrile
- 2-(1H-1,2-diazepin-4-yl)ethanenitrile
- 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine dihydrochloride
- 2-(1H-1,2-diazepin-4-yl)ethanamine
- 1H-1,2-diazepin-4-ylmethanamine
- 2-(1H-azepin-3-yl)ethanamine; (E)-but-2-enedioic acid
- 2-(1H-azepin-3-yl)ethanamine
- 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine hydrochloride
