N-oxidanylmethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)NO
Isomeric SMILES
C(=S)NO
InChI
InChI=1S/CH3NOS/c3-2-1-4/h1,3H,(H,2,4)
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-fluoranyl-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioate
- 2-(2-fluoranyl-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioic acid
- 2-azanylethyl-methyl-nitroso-oxidanyl-azanium
- 1-(oxidanylamino)ethyl ethanoate
- N-butylhydroxylamine; N-propylhydroxylamine
- N-[(4-diazocyclohexa-2,5-dien-1-yl)methyl]hydroxylamine
- 12-(oxidanylamino)dodecan-1-ol
- (oxidanylamino) butanoate
- (oxidanylamino)-phenyl-methanol
- azinous acid; 1-methylpyridin-1-ium
