1H-1,2,3-triazin-2-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN(N=C1)P
Isomeric SMILES
C1=CNN(N=C1)P
InChI
InChI=1S/C3H6N3P/c7-6-4-2-1-3-5-6/h1-4H,7H2
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
- (E)-but-2-enedioate; copper(1+)
- copper(1+); hexane; (E)-octadec-9-enoate
- barium(2+); ytterbium
- 2-methyl-1-oxidanyl-pyrrolidine-2-carboxylic acid
- 2-[2-[methoxycarbonyl(3-methylbutyl)amino]ethyl]piperidine-1,2-dicarboxylic acid
- 3-propan-2-yloxypentan-2-ol
- 2-prop-2-enylpyrrolidine-1,2-dicarboxylic acid
- 4-(3-butoxy-2-methyl-butanoyl)oxybenzoic acid
- 2-[2-[methoxycarbonyl(3-methylbutyl)amino]ethyl]pyrrolidine-1,2-dicarboxylic acid
- 2-oxidanylpentan-3-yl octanoate
