2-azanyl-3-phenyl-propanoic acid; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)O)N.OP=O
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)O)N.OP=O
InChI
InChI=1S/C9H11NO2.HO2P/c10-8(9(11)12)6-7-4-2-1-3-5-7;1-3-2/h1-5,8H,6,10H2,(H,11,12);(H,1,2)
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
- 7-methyl-2-morpholin-4-yl-spiro[1,2,3,3a,4,6-hexahydro-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5,1'-cyclopentane]-8-thione
- 7-methyl-2-methylsulfanyl-spiro[1,2,3,3a,4,6-hexahydro-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5,1'-cyclopentane]-8-thione
- N-(3-methylphenoxy)-N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide
- adamantan-1-amine; (E)-but-2-enedioic acid
- (1E,5E,9E)-1,2,3-trimethylcyclododeca-1,5,9-triene
- 4-[(2Z)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-oxidanyl-benzeneamine oxide
- (3Z)-3-[[4-[bis(oxidanyl)amino]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- trisodium 5-[3-(3-carboxylato-5-methyl-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-2-oxidanyl-benzoate
- tetrasodium (Z)-but-2-enedioate
- disodium (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-bis(oxidanylidene)naphthalene-2,7-disulfonate
