3-azanyl-6H-benzo[c][1]benzothiepin-11-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)N.Cl
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)N.Cl
InChI
InChI=1S/C14H11NOS.ClH/c15-10-5-6-12-13(7-10)17-8-9-3-1-2-4-11(9)14(12)16;/h1-7H,8,15H2;1H
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
- tert-butyl N-[(2R,3R)-5-methyl-3-oxidanyl-1-phenyl-hexan-2-yl]carbamate
- methyl 2-[(E)-2-(3-fluorophenyl)ethenyl]benzoate
- cyclopentyl N-[(2S,3S)-3-[(3-bromanyl-3-oxidanylidene-propyl)amino]-1,4-diphenyl-butan-2-yl]carbamate
- 3-[(2-nitrophenyl)amino]-6H-benzo[c][1]benzothiepin-11-one
- tert-butyl N-[(2R,3S)-5-methyl-2-oxidanyl-1-phenyl-hexan-3-yl]carbamate
- 3-[(2-nitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one
- tert-butyl N-[(2S,3S)-3-azido-5-methyl-1-phenyl-hexan-2-yl]carbamate
- 3-[(3-nitrophenyl)amino]-6H-benzo[c][1]benzoxepin-11-one
- cyclopentyl N-[(2S,3S)-3-azido-1,4-diphenyl-butan-2-yl]carbamate
- 3-[(2-azanyl-4-fluoranyl-phenyl)amino]-6H-benzo[c][1]benzoxepin-11-one
