4-(phosphorosoamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NP=O
Isomeric SMILES
C1=CC(=CC=C1C#N)NP=O
InChI
InChI=1S/C7H5N2OP/c8-5-6-1-3-7(4-2-6)9-11-10/h1-4H,(H,9,10)
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
- 4-[bis(azanyl)phosphorylamino]benzenecarbonitrile
- [3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl] N-(phenylmethyl)carbamate
- N-bis(azanyl)phosphoryl-3-(trifluoromethyl)aniline
- (3-isocyanatophenyl) N-methylcarbamate
- 9,9,9-tris(chloranyl)nonyl methanoate
- methyl 2-(2-chloranylethanoylamino)-3-methyl-benzoate
- methyl 3-[chloranyl-(2-methylphenyl)amino]-3-oxidanylidene-propanoate
- [3,4-bis(oxidanyl)-4-oxidanylidene-butyl]-(oxidanylidenemethylidene)-(phenylmethyl)azanium
- hexane-1,1-diol; hexane-1,6-diol
- 5-thia-1,3-diaza-2,4-diphosphabicyclo[2.1.0]pentane
