2-[(phenylmethyl)amino]butanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(CC=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)CNC(CC=O)C=O
InChI
InChI=1S/C11H13NO2/c13-7-6-11(9-14)12-8-10-4-2-1-3-5-10/h1-5,7,9,11-12H,6,8H2
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
- azanyl 2-[5-(4-carbamimidoylphenyl)carbonyl-3-oxidanylidene-2-phenethyl-1H-2-benzazepin-4-yl]ethanoate
- [(4-carbamimidoylphenyl)carbonylamino] 2-(3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)ethanoate
- 2-[3-[(2-carbamimidoyl-4-phenylmethoxycarbonyl-phenyl)carbonylamino]-5-oxidanylidene-1,2,3,4-tetrahydro-1,4-benzodiazepin-2-yl]ethanoate
- 2-[3-[(2-carbamimidoyl-4-phenylmethoxycarbonyl-phenyl)carbonylamino]-5-oxidanylidene-1,2,3,4-tetrahydro-1,4-benzodiazepin-2-yl]ethanoic acid
- 2-[3-[[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]carbonylamino]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]ethanoate
- 2-(carboxymethyloxy)-2-[2-(hydroxymethyl)-5-phenylmethoxy-phenoxy]-3-phenyl-propanoic acid
- 2-[(3-hydroxyphenyl)methyl]-3-(2-methyl-4-oxidanyl-phenyl)propanoic acid
- methyl 3-(4-methoxy-2-methyl-phenyl)propanoate
- [5-methoxy-2-(3-methoxy-3-oxidanylidene-propyl)phenyl]methyl 3-[2-(hydroxymethyl)-4-methoxy-phenyl]propanoate
- [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methoxy-5-phenylmethoxy-phenyl]-phenyl-methanol; 6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one
