2-(2-oxidanylpropylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC1=CC=CC=C1C=O)O
Isomeric SMILES
CC(CNC1=CC=CC=C1C=O)O
InChI
InChI=1S/C10H13NO2/c1-8(13)6-11-10-5-3-2-4-9(10)7-12/h2-5,7-8,11,13H,6H2,1H3
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
- 3-(2-hydroxyethyloxy)-1-methyl-2-sulfanylidene-pyrimidin-4-one
- 4-chloranyl-2,3-diethyl-aniline
- 3,3-dimethyl-4-oxidanylidene-4-(3-propylphenyl)butanoic acid
- 2-(4-azanylbutanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid
- methyl 4-[2-bromanyl-4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanylcarbonyl]phenyl]butanoate
- butylazanium; dibutylazanium
- N-[2-(1-cyclohexyl-4-methoxy-piperidin-1-ium-1-yl)ethyl]-5-oxidanyl-pentanamide
- 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-methyl-4-oxidanyl-4-phenyl-butaneperoxoate
- 2-[1-(cyclohexylmethyl)pyrrolidin-1-ium-1-yl]ethanamide
- cyclohexylmethyl-ethanoyl-methyl-[5-(2-oxidanylidenequinolin-1-yl)oxypentanoyl]azanium
