(cyanomethylamino)methyl-phenoxy-phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(CNCC#N)O
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(CNCC#N)O
InChI
InChI=1S/C9H11N2O3P/c10-6-7-11-8-15(12,13)14-9-4-2-1-3-5-9/h1-5,11H,7-8H2,(H,12,13)
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
- diethyl 3-phenylmethoxycyclobutane-1,1-dicarboxylate
- [2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]methanol
- 3-phenylmethoxycyclobutane-1-carboxylic acid
- methyl 3-oxidanylcyclobutane-1-carboxylate
- N-ethyl-4-methyl-cyclohexan-1-amine
- (12E)-heptadeca-1,12-diene
- 4-methyl-N-propyl-cyclohexan-1-amine
- N-butyl-4-methyl-cyclohexan-1-amine
- tributyl(3-phenylmethoxyprop-1-en-2-yl)stannane
- methyl 2-methyl-3-oxidanyl-butanoate
