4-chloranylthieno[3,4-b][1,5]benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C3=CSC=C3O2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C3=CSC=C3O2)Cl
InChI
InChI=1S/C11H6ClNOS/c12-11-7-5-15-6-10(7)14-9-4-2-1-3-8(9)13-11/h1-6H
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
- (4-phenyl-4-propyl-tetracosan-5-yl)azanium hydroxide
- 4-chloranyl-6-methyl-thieno[3,4-b][1,5]benzoxazepine
- 4-phenyl-4-propyl-tetracosan-5-amine
- 4-[4-[1,7-bis(chloranyl)-6,8-dimethyl-thieno[3,4-b][1,5]benzoxazepin-4-yl]piperazin-1-yl]butan-1-ol
- (3-ethyl-3-phenyl-tricosan-4-yl)azanium hydroxide
- 1,4-bis(chloranyl)thieno[3,4-b][1,5]benzoxazepine
- 3-ethyl-3-phenyl-tricosan-4-amine
- 4-chloranyl-8-methoxy-thieno[3,4-b][1,5]benzoxazepine
- 1-(2,3-dimethylphenyl)icosylazanium hydroxide
- 1-bromanyl-6-methyl-7,8-di(propan-2-yl)-4-(4-propylpiperazin-1-yl)thieno[3,4-b][1,5]benzothiazepine
