(7,8-dimethoxy-1H-3-benzazepin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CN=C(CC2=C1)NN)OC
Isomeric SMILES
COC1=C(C=C2C=CN=C(CC2=C1)NN)OC
InChI
InChI=1S/C12H15N3O2/c1-16-10-5-8-3-4-14-12(15-13)7-9(8)6-11(10)17-2/h3-6H,7,13H2,1-2H3,(H,14,15)
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
- 1-(1H-3-benzazepin-2-ylamino)urea
- 8,9-dimethoxy-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
- 7-chloranyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
- 10-chloranyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
- 8,9-dimethyl-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
- 2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepine-3-thione
- 3-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,2-d]pyrimidin-4-one
- 3-methyl-2-[4-(3-methyloxiran-2-yl)oxyphenyl]pyrido[3,2-d]pyrimidin-4-one
- 3-methyl-2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]pyrido[3,2-d]pyrimidin-4-one
- 2-[4-[1-(carboxymethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanoic acid dichloride
