3-methyl-11H-benzo[b][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H13N/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)16-15/h2-10,16H,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
- tris(bromanyl)-ethyl-stannane
- diethyl-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]stannane
- diethyl-iodanyl-[1,1,2,2,2-pentakis(fluoranyl)ethyl]stannane
- bis(ethenyl)-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]stannane
- 5-azanyl-3-methyl-1,2,3-triazole-4-carboxamide
- 5-azanyl-2-methyl-1,2,3-triazole-4-carboxamide
- 5-methyl-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3,5-dimethyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 1-tert-butyl-2,2-dimethyl-5H-1,2-azasilole
- 9-nitro-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one
