2-(2-aminophenyl)-4-oxidanyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CCO)C=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(CCO)C=O)N
InChI
InChI=1S/C10H13NO2/c11-10-4-2-1-3-9(10)8(7-13)5-6-12/h1-4,7-8,12H,5-6,11H2
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
- (1Z)-3-prop-2-ynylsulfanylcyclooctene
- N-(1-methoxy-2-phenyl-ethyl)methanamide
- bis(azanyl)methylidene-[(E)-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)amino]azanium chloride
- 2-methyl-1H-imidazole-5-sulfonyl chloride
- 3-[2,5-bis(fluoranyl)phenyl]prop-2-ynamide
- 2-methyl-2-pyridin-1-ium-1-yloxy-propanoate
- 2-methyl-2-pyridin-1-ium-1-yloxy-propanoic acid
- ethyl (1S,5R)-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
- N'-[(Z)-1-thiophen-2-ylethylideneamino]ethanimidamide
- 2-ethyl-5,5-dimethyl-1-azabicyclo[4.2.0]octan-8-one
