2-oxidanyl-3-[(phenylmethyl)amino]butanedial
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(C=O)C(C=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNC(C=O)C(C=O)O
InChI
InChI=1S/C11H13NO3/c13-7-10(11(15)8-14)12-6-9-4-2-1-3-5-9/h1-5,7-8,10-12,15H,6H2
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
- (3S,4R)-3,4-dimethyl-1-(phenylmethyl)azepane
- 4-[[4-[2-(2-methylpyrazol-3-yl)ethylsulfinylmethyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole
- N-methyl-N-(3-phenylprop-2-ynyl)pent-4-en-1-amine
- (3Z)-1,4-dimethyl-3-(phenylmethylidene)azepane
- 4-[[4-[2-(2-methylpyrazol-3-yl)ethylsulfonylmethyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole
- N3-[(2S)-1-[[(2S)-1-(cyclopropylmethylamino)-1-oxidanylidene-butan-2-yl]amino]-3-(1,3-thiazol-4-yl)propan-2-yl]-5-[dimethylsulfamoyl(methyl)amino]-N1-[(1R)-1-(4-fluorophenyl)ethyl]benzene-1,3-dicarboxamide
- 5-[1,1-bis(oxidanylidene)-1,2,6-thiadiazinan-2-yl]-N1-[(2S)-1-[[(2S)-1-(cyclopropylmethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-phenyl-propan-2-yl]-N3-(2-phenylpropan-2-yl)benzene-1,3-dicarboxamide
- 5-[1,1-bis(oxidanylidene)-1,2,6-thiadiazinan-2-yl]-N3-[(2S)-1-[[(2S)-1-(cyclopropylmethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-phenyl-propan-2-yl]-N1-[(1R)-1-(4-fluorophenyl)ethyl]benzene-1,3-dicarboxamide
- N-[(2-pent-1-ynylphenyl)methyl]-N-(phenylmethyl)prop-2-en-1-amine
- (5Z)-5-butylidene-4-methyl-2-(phenylmethyl)-3,4-dihydro-1H-2-benzazepine
