10H-thieno[2,3-c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=NC3=CC=CC=C31)SC=C2
Isomeric SMILES
C1C2=C(C=NC3=CC=CC=C31)SC=C2
InChI
InChI=1S/C12H9NS/c1-2-4-11-9(3-1)7-10-5-6-14-12(10)8-13-11/h1-6,8H,7H2
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-chloranyl-1-(2,4-dimethoxyphenyl)-2-methoxy-ethanone
- N-[1-[6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexyl]piperidin-4-yl]-N-phenyl-propanamide
- N-[1-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butyl]piperidin-4-yl]-N-phenyl-propanamide
- N-[1-[5-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pentyl]piperidin-4-yl]-N-phenyl-propanamide
- N-[1-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]piperidin-4-yl]-N-phenyl-propanamide
- N-[1-[[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]methyl]piperidin-4-yl]-N-phenyl-propanamide
- ethyl-dimethyl-(phenylmethyl)azanium; 2-methylpropan-1-olate
- 1,1,1,3,3,3-hexakis(oxidanyl)propan-2-ylazanium
- 2-azanylpropane-1,1,1,3,3,3-hexol
- 10-methyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate
