2-[1-(propylamino)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)OC1=CC=CC=C1C=O
Isomeric SMILES
CCCNC(C)OC1=CC=CC=C1C=O
InChI
InChI=1S/C12H17NO2/c1-3-8-13-10(2)15-12-7-5-4-6-11(12)9-14/h4-7,9-10,13H,3,8H2,1-2H3
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
- 2-(5-morpholin-4-ylpentoxy)benzaldehyde
- 3-[2-(4-aminophenyl)ethyl]-2-[2-[3-[ethyl(methyl)amino]propoxy]phenyl]-1,3-thiazolidin-4-one
- 2-(3-phenylpropyl)-1,3-thiazolidin-4-one
- 2-(1-ethyl-5-nitro-imidazol-2-yl)-1-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazole
- N1-(2-dimethylaminoethyl)-4-methyl-benzene-1,2-diamine
- 2-(1-methyl-5-nitro-imidazol-2-yl)-1-phenyl-benzimidazole
- N2-(2-pyrrolidin-1-ylethyl)benzene-1,2-diamine
- 2-(4-nitroimidazol-2-ylidene)-1,3-dihydrobenzimidazole
- N,N-dimethyl-2-[2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethanamine hydrochloride
- N,N-dimethyl-2-[2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethanamine
