thiepino[4,5-c]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C=CSC=C2
Isomeric SMILES
C1=CN=CC2=C1C=CSC=C2
InChI
InChI=1S/C9H7NS/c1-4-10-7-9-3-6-11-5-2-8(1)9/h1-7H
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
- dodecyl 2-methylprop-2-enoate; ethenyl ethanoate
- bis(2-hydroxyethyl)azanium; 2-(carboxymethyloxy)propanedioate
- tetratetracontanoic acid
- tetrahexacontyl (E)-octadec-9-enoate
- N-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-5-methylsulfonyl-benzamide
- 3-(chloromethyl)-4-methoxy-benzenesulfonamide
- 2-[4-(diethoxymethyl)phenyl]ethanamine hydrochloride
- 2-[4-(diethoxymethyl)phenyl]ethanamine
- 5-chloranyl-2-methyl-1-benzofuran-7-carboxylic acid
- 5-chloranyl-2-ethoxy-N-(4-methylphenyl)benzamide
