sodium 3-cyanobut-3-ene-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCS(=O)O)C#N.[Na+]
Isomeric SMILES
C=C(CCS(=O)O)C#N.[Na+]
InChI
InChI=1S/C5H7NO2S.Na/c1-5(4-6)2-3-9(7)8;/h1-3H2,(H,7,8);/q;+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
- N-[5,7-bis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl]butanamide
- 3-cyanobut-3-ene-1-sulfinic acid
- N-[5,7-bis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl]hexanamide
- 3-cyanobut-3-ene-1-sulfonic acid
- 2-[[4-(trifluoromethyloxy)phenyl]amino]propanedioic acid
- 2,6-bis(azanyl)hexanoic acid; 2-oxidanylbutanedioic acid; hydrate
- 6-[(4-methoxyphenyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
- 2,5-bis(azanyl)pentanoic acid; 2-oxidanylbutanedioic acid
- 6-[(4-chlorophenyl)-methyl-amino]-7-methoxy-1-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2,5-bis(azanyl)pentanoic acid; 2-oxidanylbutanedioic acid; dihydrate
