4-azanyl-2-oxidanyl-butanethial
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)C(C=S)O
Isomeric SMILES
C(CN)C(C=S)O
InChI
InChI=1S/C4H9NOS/c5-2-1-4(6)3-7/h3-4,6H,1-2,5H2
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
- 3-azanyl-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methoxy-benzamide
- 3-azanyl-N-[2-(2-chloroethylsulfonyl)ethyl]-4-methyl-benzamide
- 2-azanyl-6-[2-(2-hydroxyethylsulfonyl)ethyl]benzamide
- 3-azanyl-4-chloranyl-N-[2-(2-chloroethylsulfonyl)ethyl]benzamide
- 2-nitronaphthalene-1-carbonyl chloride
- 16-fluoranylhexadecan-1-ol
- 1-[dibutyl-[dibutyl(ethanoyl)stannyl]oxy-stannyl]ethanone
- [3,4,5-triacetyloxy-6-[2,3,4,5,6-pentakis(chloranyl)phenoxy]oxan-2-yl]methyl ethanoate
- N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]carbamate
- [(Z)-[phenyl(pyridin-4-yl)methylidene]amino]carbamic acid
