6H-thieno[3,4-d]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC2=CSC=C21
Isomeric SMILES
C1=CNC=CC2=CSC=C21
InChI
InChI=1S/C8H7NS/c1-3-9-4-2-8-6-10-5-7(1)8/h1-6,9H
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
- 7-hexyltetradecan-7-ylphosphanium
- 1-chloranyl-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine
- 7-hexyltetradecan-7-ylphosphane
- 2-(2-methylthiophen-3-yl)ethanamine hydrochloride
- 1,3-dimethylpyrrole
- 2-(2-methylthiophen-3-yl)ethanamine
- ethenylbenzene; lithium(1-); 2-methylpropane
- azane; 5-thiaspiro[2.4]hept-6-ene
- 2-dodecylbenzenesulfonic acid; methyl N-(1H-benzimidazol-2-yl)carbamate
- 5-thiaspiro[2.4]hept-6-ene
