pent-1-ene-2-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)S(=O)O
Isomeric SMILES
CCCC(=C)S(=O)O
InChI
InChI=1S/C5H10O2S/c1-3-4-5(2)8(6)7/h2-4H2,1H3,(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
- 3-oxidanyl-2H-1,2,3-diazaborinine
- 9-(1-phenylmethoxyethoxymethyl)purin-6-amine
- 2-[[6-(methylamino)purin-9-yl]methoxy]ethanol
- (phenylmethyl) 2-propanoyloxybenzoate
- decyl 2-acetyloxybenzoate
- [(E)-octadec-9-enoyl] 2-acetyloxybenzoate
- dodecyl 2-acetyloxybenzoate
- butyl 2-propanoyloxybenzoate
- 6-(10,13-dimethyl-1-oxidanyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-heptan-3-one
- 6-[1,3-bis(2,2-dimethylpropanoyl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-heptan-3-one
