1-phosphorosothiourea
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)NP=O
Isomeric SMILES
C(=S)(N)NP=O
InChI
InChI=1S/CH3N2OPS/c2-1(6)3-5-4/h(H3,2,3,4,6)
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
- (6-ethylnaphthalen-2-yl) 2-methylpropanoate
- ethanamine; methoxybenzene
- (7-methylnaphthalen-2-yl) 2,2-dimethylpropanoate
- N'-azanyl-N-phenylimino-methanimidamide; copper(1+)
- (7-methylnaphthalen-2-yl) ethanoate
- 3-(2-methoxyhydrazinyl)benzenesulfonic acid
- (8-methylnaphthalen-2-yl) ethanoate
- 2-azanyl-N,N-dimethyl-3-oxidanyl-benzenesulfonamide
- aziridine-2-carboxamide; benzene
- benzene; methyl aziridine-2-carboxylate
