azanylphosphanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)PN
Isomeric SMILES
C1=CC=C(C=C1)PN
InChI
InChI=1S/C6H8NP/c7-8-6-4-2-1-3-5-6/h1-5,8H,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
- 2-(1-azanyl-2,2-dimethyl-propyl)aniline
- 2-[(tert-butylamino)methyl]aniline
- N-(1-methylpiperidin-1-ium-1-yl)-N-(1-phenylethyl)carbamothioate
- (1-methylpiperidin-1-ium-1-yl)-(1-phenylethyl)carbamothioic S-acid
- (E)-11-(3-pentyloxiran-2-yl)undec-9-enoic acid; S-propyl N,N-dipropylcarbamothioate
- methyl N-(2-azanylphenoxy)carbonyl-N-(3-methylphenyl)carbamate
- butanoic acid; S-ethyl N,N-bis(2-methylpropyl)carbamothioate
- 2-[[3-phenyl-2-(2-phenylethanoylamino)propanoyl]amino]propanoic acid
- 6-azanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]-[2,2,2-tris(fluoranyl)ethanoyl]amino]hexanoic acid
- 2-(2,4-dichlorophenyl)-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propan-2-ol
