N,N-dibutyl-2,5-diethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=C(C=CC(=C1)OCC)OCC
Isomeric SMILES
CCCCN(CCCC)C1=C(C=CC(=C1)OCC)OCC
InChI
InChI=1S/C18H31NO2/c1-5-9-13-19(14-10-6-2)17-15-16(20-7-3)11-12-18(17)21-8-4/h11-12,15H,5-10,13-14H2,1-4H3
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-(4-phenylbutyl)pyridine
- 2-[4-[(6-methoxyquinolin-8-yl)amino]butyl]guanidine
- 1-[9-[2-(dimethylamino)-1-oxidanyl-ethyl]-9H-acridin-10-yl]ethanone
- 8-nitro-1H-quinazolin-4-one
- 1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine; ethanoic acid
- 2-methyl-6-nitro-1H-quinazolin-4-one
- 8-azanyl-3-ethyl-2-methyl-quinazolin-4-one
- 4-(4-dimethylaminophenyl)imino-3-methyl-cyclohexa-2,5-dien-1-one
- methyl N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-carbamimidothioate
- N-(6-chloranylquinolin-8-yl)-N',N'-diethyl-ethane-1,2-diamine; ethanedioic acid
