2-methyl-6,11-dihydro-5H-benzo[b][1]benzazepine
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Canonical SMILES:
CC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
Isomeric SMILES
CC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
InChI
InChI=1S/C15H15N/c1-11-6-7-13-9-8-12-4-2-3-5-14(12)16-15(13)10-11/h2-7,10,16H,8-9H2,1H3
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
- 1-[(E)-3-bromanylprop-1-enyl]-2-phenoxy-benzene
- 1-benzo[b][1,4]benzoxazepin-6-yl-N-methyl-methanamine
- ethyl 2-[2-(hydroxymethyl)-4-(oxan-2-yloxy)phenoxy]ethanoate
- 3-butoxy-4-oxidanyl-benzaldehyde
- N,N-diethyl-4-(2-methylpropyl)benzamide
- [3-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methanol
- 2-chloranyl-6-methylsulfanyl-benzenethiol
- 5-ethylidenebenzo[d][1,3]benzodioxocine
- ethyl 4-(4-methylphenyl)piperidine-4-carboxylate
- 6-(3-oxidanylpropyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol

