methanethioylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)NC(=O)O
Isomeric SMILES
C(=S)NC(=O)O
InChI
InChI=1S/C2H3NO2S/c4-2(5)3-1-6/h1H,(H,3,6)(H,4,5)
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
- 1,2,4,5-tetrakis(1-fluoranylprop-2-ynyl)-3-methyl-benzene
- N-[3-chloranyl-4-(trifluoromethyloxy)phenyl]-2-methyl-propanimidoyl chloride
- 2-[[(2E)-2-cyano-2-hydroxyimino-ethanoyl]-(cyclohexylmethyl)amino]ethanoic acid
- 1-(2-azanylethanoyl)pyrrolidine-2-carboxamide hydrobromide
- 2-azanyl-N-methyl-ethanamide; cyclohexane; hydrobromide
- (2Z)-2-cyano-N-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-2-methoxyimino-ethanamide
- 2-isocyanato-2-prop-2-enyl-pent-4-enamide
- methyl 2-[2-[(E)-2-(4-chloranyl-3-methoxy-phenyl)ethenyl]cyclohexen-1-yl]ethanoate
- methyl (Z)-3-methoxy-2-[2-[(E)-2-phenylethenyl]cyclohexen-1-yl]prop-2-enoate
- benzaldehyde; 2-methylidenecyclohexan-1-one
