4-[2-methoxyethyl(methyl)amino]-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC)C1=CC(=C(C=C1)C=O)O
Isomeric SMILES
CN(CCOC)C1=CC(=C(C=C1)C=O)O
InChI
InChI=1S/C11H15NO3/c1-12(5-6-15-2)10-4-3-9(8-13)11(14)7-10/h3-4,7-8,14H,5-6H2,1-2H3
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
- 4-[(E)-hex-1-enyl]-1,2$l^{2}-oxasilinane
- dimethyl-[2-methyl-3-(4-methylphenyl)chromen-7-ylidene]azanium
- [hept-6-enyl(dimethyl)silyl]oxysilicon
- N-dodecyldodecan-1-amine; 2-oxidanylbenzaldehyde
- 2-[1-(cyclohexen-1-yl)propyl]-1,2$l^{3}-oxasilinane
- 2-oxidanylbenzaldehyde; N-phenethyl-2-phenyl-ethanamine
- 2-methyl-3-(2-methylphenyl)pentane-1,2-diamine
- 4-methoxyaniline; 4-methyl-2-oxidanyl-benzaldehyde
- 2,2-diphenylethene-1,1-diamine
- (E)-1-(2-hydroxyphenyl)hex-1-en-3-one
