2-[(2-hydroxyethylamino)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCO)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CNCCO)C=O
InChI
InChI=1S/C10H13NO2/c12-6-5-11-7-9-3-1-2-4-10(9)8-13/h1-4,8,11-12H,5-7H2
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
- 2-(2-hydroxyethylsulfanylmethylsulfanyl)ethanal
- 2-[2-(propan-2-yloxymethylamino)ethylamino]propan-1-ol
- 2-(2-oxidanylideneethylideneamino)ethanal
- 2-[3-(2-hydroxyethyl)-3-propan-2-yl-cyclohexyl]ethanol
- 2-(3-ethylcyclohexyl)ethanol
- 2-[[4-[(2-hydroxyphenyl)methoxymethyl]cyclohexyl]methoxymethyl]phenol
- 2-[4-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]methyl]phenyl]-1-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperazin-1-yl]ethanone
- 2-[(1E,8E)-4,6-bis[(E)-2-bromanylethenyl]-9-(2-hydroxyethyloxy)-5-methyl-nona-1,8-dienoxy]ethanol
- 2-[4-[(6Z,8Z,10Z)-5-[(E)-prop-1-enyl]-12H-benzo[10]annulen-5-yl]phenoxy]ethanol
- (2,6-dimethylcyclohexyl) 2-[[4-(4-azanylbutoxy)-3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbonylamino]-3-phenyl-propanoate
