benzo[e][2]benzazecine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CN=CC3=CC=CC=C3C=CC2=C1
Isomeric SMILES
C1=CC=C2C=CN=CC3=CC=CC=C3C=CC2=C1
InChI
InChI=1S/C17H13N/c1-2-7-16-11-12-18-13-17-8-4-3-6-15(17)10-9-14(16)5-1/h1-13H
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
- 2-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride
- 2-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol
- 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3,10-diol bromide
- 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3,10-diol
- 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol hydrochloride
- 10-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,10-diol hydrate
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,10-diol
- 3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecin-11-ol
- 3,4-dimethoxy-5,6,7,8,13,14-hexahydrobenzo[e][2]benzazecine-10,11-diol hydrochloride
