4-[ethyl-[2-(oxan-2-yloxy)ethyl]amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCOC1CCCCO1)C2=CC=C(C=C2)C=O
Isomeric SMILES
CCN(CCOC1CCCCO1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H23NO3/c1-2-17(15-8-6-14(13-18)7-9-15)10-12-20-16-5-3-4-11-19-16/h6-9,13,16H,2-5,10-12H2,1H3
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
- (phenylmethyl) N-[(4S,5S)-5-methyl-5-oxidanyl-hept-1-en-4-yl]carbamate
- N-[1,1-bis(trimethylsilyl)ethyl]-1-phenyl-methanimine
- 4-[3-(2,2-dimethylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]butylazanium chloride
- 3-(4-azanylbutyl)-1-(2,2-dimethylpropyl)imidazolidine-2,4-dione
- N1-(9-borabicyclo[3.3.1]nonan-9-yl)naphthalene-1,8-diamine
- carbon monoxide; oct-4-yne
- methyl 2-[(1R,5R)-2-ethylsulfanyl-4-oxidanylidene-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoate
- (1S,3S)-2-methyl-4-phenyl-cyclobutane-1,2,3-tricarboxylic acid
- 1-phenyl-3-[(E)-prop-1-enyl]undec-4-yn-1-one
- ethyl (E)-2-diethoxyphosphoryl-4-methyl-pent-2-enoate
