2-phosphanylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=NP)(N)N
Isomeric SMILES
C(=NP)(N)N
InChI
InChI=1S/CH6N3P/c2-1(3)4-5/h5H2,(H4,2,3,4)
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
- benzene; ethanedial
- bis(azanyl)phosphorylsulfanylbenzene
- (NE)-N-[(2-butylphenyl)methylidene]hydroxylamine
- sodium (NE)-N-(phenylmethylidene)hydroxylamine
- 1,3-diethylcycloheptane
- 2,4-ditert-butyl-N-(2,4-ditert-butylphenyl)aniline
- 2-ethyl-N-(2-ethylphenyl)-4-(2-phenylpropan-2-yl)aniline
- 2-ethyl-N-(2-ethylphenyl)-4-nonyl-aniline
- 2-ethyl-N-[2-ethyl-4-(2-phenylpropan-2-yl)phenyl]-4-(2-phenylpropan-2-yl)aniline
- (2-octylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
