oxidanylidene-phenoxy-phenylazanyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N[P+](=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N[P+](=O)OC2=CC=CC=C2
InChI
InChI=1S/C12H11NO2P/c14-16(13-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H,13,14)/q+1
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
- 1-bromanyl-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine hydrochloride
- 7-chloranyl-3,9-dihydrothioxanthen-4-one
- N-cyclohexa-1,3-dien-1-yl-4-methyl-aniline
- 3-nitro-4-(2-nitrophenyl)benzoic acid
- aluminum 2,4-bis(oxidanylidene)henicosanoate
- 2,4-bis(oxidanylidene)henicosanoic acid
- aluminum 2,4-bis(oxidanylidene)-4-phenyl-butanoate
- 2-sulfanylidene-1,3-diazinane-4,6-dione; 2-sulfanylidene-1,3-thiazolidin-4-one
- N,N-bis(2-phenylmethoxyethyl)aniline
- 2,6-dimethylideneheptanedioate
