pent-4-ene-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCS(=O)O
Isomeric SMILES
C=CCCCS(=O)O
InChI
InChI=1S/C5H10O2S/c1-2-3-4-5-8(6)7/h2H,1,3-5H2,(H,6,7)
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-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-5-bromanyl-1-oxidanidyl-pyridin-1-ium
- 2-methyl-2-[2,2,2-tris(chloranyl)ethyl]thiolane 1,1-dioxide
- 4-(2-imidazol-1-ylethyl)piperidine
- 2,5-dimethyl-2-[2,2,2-tris(chloranyl)ethyl]thiolane 1,1-dioxide
- 1-(dimethoxymethyl)-4-(2-imidazol-1-ylethyl)piperidine
- (E)-3-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-prop-1-en-1-amine
- N,N-dimethyl-2,3-dihydropentalen-1-amine
- (2S,5R,6R)-6-[[4-(2-imidazol-1-ylethyl)piperidin-1-yl]methylideneamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- methyl 2-(dimethylamino)-2-oxidanylidene-ethanoate
- N,N-dimethylcyclopenta-1,3-diene-1-carboxamide
