(3-methylphenyl)-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)[P+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)[P+](=O)[O-]
InChI
InChI=1S/C7H7O2P/c1-6-3-2-4-7(5-6)10(8)9/h2-5H,1H3
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
- (2S)-2-(4-methoxyphenyl)-5,7,8-tris(oxidanyl)-2,3-dihydrochromen-4-one
- 5H-benzo[c][1,6]naphthyridin-6-one
- 1,2-dicyclopentylethane-1,2-diol
- 8-methylquinoline-2,4-diamine
- 3-oxidanylthiochromen-4-one
- 1-azido-4-(phenylmethyl)benzene
- 5-chloranyl-4-(dimethylamino)-1H-pyridazin-6-one
- 2H-[1,2,3]triazolo[4,5-c]pyridazine
- 2-(4-tert-butylphenyl)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
- (phenylmethyl) N-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethyl]carbamate
