2-phosphanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)P
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)P
InChI
InChI=1S/C7H7O2P/c8-7(9)5-3-1-2-4-6(5)10/h1-4H,10H2,(H,8,9)
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-[4-bis[2,3,4-tris(methylamino)phenyl]phosphanylpentan-2-yl-[2,3,4-tris(methylamino)phenyl]phosphanyl]-N1,N2,N3-trimethyl-benzene-1,2,3-triamine
- 1-diphenylphosphanylethanesulfonate
- 1-diphenylphosphanylethanesulfonic acid
- N-(2-azanyl-3-oxidanyl-phenyl)methanamide
- 3-azanyl-5-formamido-4-oxidanyl-benzenesulfonic acid
- (2-ethylphenyl)-phenyl-methanamine
- 2,2,4,6,6-pentamethylheptan-4-ylphosphane
- 2,2,4,6,6,8,8-heptamethylnonan-4-ylphosphane
- 2,2,4,4,6,8,8,10,10-nonamethylundecan-6-ylphosphane
- 2,4,4,6,6-pentamethylheptan-2-ylphosphane
