4-methyl-1H-1,2-diazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CNN=C1
Isomeric SMILES
CC1=CC=CNN=C1
InChI
InChI=1S/C6H8N2/c1-6-3-2-4-7-8-5-6/h2-5,7H,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
- 2H-imidazole-1,3-diium 1,3-dioxide
- (E)-azepin-3-ylidene(oxolan-2-ylmethoxy)methanamine
- (E)-azepin-3-ylidene(propoxy)methanamine
- (E)-azepin-3-ylidene(naphthalen-2-ylmethoxy)methanamine
- 2-[5-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1,3,4-oxadiazol-2-yl]ethanethial
- 2-(oxolan-2-yl)-5-[4,5,5-tris(fluoranyl)pent-4-en-2-ylsulfanyl]-1,3,4-oxadiazole
- 1,3,4-oxadiazolidine-2-thione
- 2-(oxolan-2-yl)-1,3,4-oxadiazole
- (5-methyl-1,3,4-oxadiazol-2-yl) N-azanylcarbamate
- 5-(1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazolidine-2-thione
