(4-carboxyphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)[PH3+]
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)[PH3+]
InChI
InChI=1S/C7H7O2P/c8-7(9)5-1-3-6(10)4-2-5/h1-4H,10H2,(H,8,9)/p+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
- 4-phosphanylbenzoic acid
- 3-bromanyl-2,3-dimethyl-but-1-ene
- 16-(4-bromophenyl)carbonyl-17-ethanoyl-9-fluoranyl-10,13-dimethyl-11-oxidanyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 9-fluoranyl-17-(2-iodanylethanoyl)-10,13-dimethyl-11-oxidanyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one
- 17-ethanoyl-9-fluoranyl-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-16-carbonitrile
- 17-ethyl-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthrene
- (E)-N,N-dimethyl-2-[2-nitro-4,5-bis(phenylmethoxy)phenyl]ethenamine
- N,4-dimethyl-3-nitro-aniline
- 6-methyl-7-nitro-2,4-dioxabicyclo[3.3.1]nona-1(8),5(9),6-triene
- (E)-N,N-dimethyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethenamine
