N'-(2-sulfonylpropyl)methanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S(=O)=O)CN=CN
Isomeric SMILES
CC(=S(=O)=O)CN=CN
InChI
InChI=1S/C4H8N2O2S/c1-4(9(7)8)2-6-3-5/h3H,2H2,1H3,(H2,5,6)
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
- 6-[(2E)-2-(sulfinomethylidene)hydrazinyl]hexanoic acid
- 2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-3,4-dihexyl-1,3-benzoxazol-3-ium iodide
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (2-hydroxyphenyl)carbonyl phosphate
- [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] 2-oxidanylbenzoate
- cyclopentane; ethyl ethanoate
- 2-(3-nitro-4-oxidanyl-phenyl)ethanal
- 2-azanylethanoic acid; 2-azanyl-3-oxidanyl-butanoic acid
- (Z)-3-[2,4-bis(oxidanyl)-3-(phenylcarbonyl)phenyl]but-2-enoic acid
- (Z)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol
- 4-[[2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-5-[2-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]pentanoic acid
