2-(2-dimethylaminoethyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=CC=C1C=O
Isomeric SMILES
CN(C)CCOC1=CC=CC=C1C=O
InChI
InChI=1S/C11H15NO2/c1-12(2)7-8-14-11-6-4-3-5-10(11)9-13/h3-6,9H,7-8H2,1-2H3
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-(2-dimethylaminoethyloxy)-3-methoxy-benzaldehyde
- 2-(2-dimethylaminoethyloxy)-3-methoxy-benzaldehyde
- 1-(2-methoxyethyl)-2-methyl-indol-5-amine
- 2-methyl-1-propyl-indol-5-amine
- 2-(2-methyl-3-propanoyl-indol-1-yl)ethanoic acid
- 1-(2-methoxyethyl)indole-2-carboxylic acid
- 5-chloranyl-1-(2-methoxyethyl)indole-2-carboxylic acid
- N'-(4-methoxyphenyl)-N'-methyl-propane-1,3-diamine
- 3-azanyl-1-morpholin-4-yl-propan-1-one
- 6-(6-methyl-1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine
