prop-2-yne-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CCS(=O)(=O)N
Isomeric SMILES
C#CCS(=O)(=O)N
InChI
InChI=1S/C3H5NO2S/c1-2-3-7(4,5)6/h1H,3H2,(H2,4,5,6)
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
- butanoate; hexane
- 2-[(4-fluorophenyl)sulfonylamino]-3,5-dimethyl-benzoic acid
- 1-piperidin-1-ylethanamine
- palladium(2+); triphenylphosphane
- azanium butyl hydrogen sulfate
- 4-azanyl-3,5-bis(chloranyl)-N-(1-cyano-3-methyl-2-oxidanylidene-pentan-3-yl)benzamide
- (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
- (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoic acid
- 4-azanyl-3-chloranyl-N-(1-cyano-3-methyl-2-oxidanylidene-pentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide
- 4-azanyl-3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)benzamide
