2-(phosphonatomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CP(=O)([O-])[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)CP(=O)([O-])[O-])O
InChI
InChI=1S/C7H9O4P/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4,8H,5H2,(H2,9,10,11)/p-2
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
- 3-methylbenzenethiolate
- imidazo[1,2-a]pyridine-3-carboxylate
- N-phenyl-N-piperidin-1-ium-4-yl-propanamide
- (2S)-2-[[(2S)-2-azaniumyl-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate
- (2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- (5-fluoranyl-1H-indol-3-yl)methyl-dimethyl-azanium
- (2S)-2-(2-azaniumylethanoylamino)-4-methylsulfanyl-butanoate
- 4-oxidanyl-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-2,7-disulfonate
- (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]propanoate
- (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methyl-butanoate
