N-[azanyl(phenyl)phosphoryl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NP(=O)(C2=CC=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)NP(=O)(C2=CC=CC=C2)N
InChI
InChI=1S/C12H13N2OP/c13-16(15,12-9-5-2-6-10-12)14-11-7-3-1-4-8-11/h1-10H,(H3,13,14,15)
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-(4-methoxyphenyl)-5-methyl-6-(4-methylphenyl)sulfanyl-3-oxidanylidene-pyridazine-4-carbonitrile
- (4-chlorophenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate
- 3-nitro-1,2-dihydro-1,2,3-triazole
- 3-(4-hydroxyphenyl)-3-oxidanylidene-propanoate
- 11-(piperidin-4-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine
- ethanedioic acid; 11-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine
- 11-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine
- 11-(3-piperidin-2-ylpropyl)-5,6-dihydrobenzo[b][1]benzazepine
- 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[1-(phenylmethyl)piperidin-3-yl]methanone; ethanedioic acid
- 1-(phenylmethyl)piperidine-3-carbonyl chloride hydrochloride
