3-(2-hydroxyethylsulfonyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CS(=O)(=O)CCO)C#N
Isomeric SMILES
C(CS(=O)(=O)CCO)C#N
InChI
InChI=1S/C5H9NO3S/c6-2-1-4-10(8,9)5-3-7/h7H,1,3-5H2
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
- 2,5-bis(azanyl)benzene-1,3-disulfonic acid
- benzo[h]quinolin-10-amine
- benzo[f]quinolin-10-amine
- 4-fluoranylnaphthalen-1-amine
- methyl (E,4R)-4-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate
- 4-chloranyl-1-methyl-quinolin-1-ium iodide
- 4-chloranyl-1-methyl-quinolin-1-ium
- 1,3-diphenylpropyl ethanoate
- (6R,8S,9R,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-6,9-bis(oxidanyl)-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- methyl N-[6-(methoxycarbonylamino)acridin-3-yl]carbamate
