3-azanyl-3H-thiophen-2-one hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=O)C1N.Cl
Isomeric SMILES
C1=CSC(=O)C1N.Cl
InChI
InChI=1S/C4H5NOS.ClH/c5-3-1-2-7-4(3)6;/h1-3H,5H2;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
- 2-[2-[(2-methyl-3-oxidanylidene-3-thiophen-2-yl-propanethioyl)amino]ethanoyl]-1,3-thiazolidine-4-carboxylic acid
- 2-[2-(propanethioylamino)ethanoyl]-1,3-thiazolidine-4-carboxylic acid
- (3-azanyl-5-nitro-pyridin-2-yl)carbamic acid
- [5-nitro-3-[(1-oxidanylidene-1-phenyl-propan-2-yl)amino]pyridin-2-yl]carbamic acid
- (5-nitropyridin-2-yl)carbamic acid
- [5-nitro-3-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]pyridin-2-yl]carbamic acid
- N-[1-[bis(2-hydroxyethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]quinoline-3-carboxamide
- 3-(1H-indol-3-yl)-2-(quinolin-3-ylcarbonylamino)propanoic acid
- N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-1H-quinoline-2-carboxamide
- N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-nitro-quinoline-2-carboxamide
