4-[2-(methylamino)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC=C(C=C1)C=O
Isomeric SMILES
CNCCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H13NO2/c1-11-6-7-13-10-4-2-9(8-12)3-5-10/h2-5,8,11H,6-7H2,1H3
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
- 4-methyl-2,3-dihydro-1,4-benzoxazine-6-carbaldehyde
- cyclohexane; 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile
- pentane; propan-2-ol
- 4-chloranyl-2-methyl-butan-1-amine
- 1-(4-methanoylphenyl)carbonylpiperidine-4-carboxylic acid
- N-cyclohexyl-4-methanoyl-benzamide
- (E)-3-[4-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]prop-2-enoic acid
- 1-(bromomethyl)-2-chloranyl-3-nitro-benzene
- (E)-3-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]prop-2-enoic acid
- 2-(4-nitro-3-oxidanyl-phenyl)prop-2-enoic acid
