1,2,3,4-triazaphosphinane-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CPNN(N1)C(=S)[O-]
Isomeric SMILES
C1CPNN(N1)C(=S)[O-]
InChI
InChI=1S/C3H8N3OPS/c7-3(9)6-4-1-2-8-5-6/h4-5,8H,1-2H2,(H,7,9)/p-1
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
- 1,2,3,4-triazaphosphinane-2-carbothioic S-acid
- (E)-3-[2,4-bis(oxidanyl)phenyl]-1-[2-methoxy-3-(5-methyl-2-prop-1-en-2-yl-hex-4-enyl)-4,6-bis(oxidanyl)phenyl]prop-2-en-1-one
- bis(prop-2-enyl)sulfanium; 1-chloranyltetradecan-2-ol
- 1-chloranyltetradecan-2-ol
- bis(prop-2-enyl)sulfanium; 1-chloranylhexadecan-2-ol
- 1-chloranylhexadecan-2-ol
- 2-dodecyl-2-prop-2-enyl-3-sulfo-butanedioate
- 2-dodecyl-2-prop-2-enyl-3-sulfo-butanedioic acid
- bis(prop-2-enyl)azanium; dodecane-1-sulfonic acid
- bis(prop-2-enyl)sulfanium; 1-chloranyldodecan-2-ol
