1H-azepine-2-carbothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(NC=C1)C(=S)[O-]
Isomeric SMILES
C1=CC=C(NC=C1)C(=S)[O-]
InChI
InChI=1S/C7H7NOS/c9-7(10)6-4-2-1-3-5-8-6/h1-5,8H,(H,9,10)/p-1
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
- 3-(4-oxidanyl-2-propan-2-yloxycarbonyl-phenyl)-2-phenylazanyl-propanoic acid
- 1H-azepine-2-carbothioic S-acid
- ethane; 1-piperidin-1-ylethanone; thiophosphate
- 2-ethylpiperidine; 4-methylpiperidine
- 3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; phenyl N-diazocarbamate
- methane; 1-morpholin-4-ylethanone; thiophosphate
- 1-butyl-3-(4-dimethylaminophenyl)sulfonyl-urea
- 1-(4-dimethylaminophenyl)sulfonyl-3-methyl-urea
- 1-[4-(diethylamino)phenyl]sulfonyl-3-ethyl-urea
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-propan-2-yloxycarbonyl-pyrrolidine-2-carboxylic acid
