2,4-dibutoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)N)OCCCC
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)N)OCCCC
InChI
InChI=1S/C14H23NO2/c1-3-5-9-16-12-7-8-13(15)14(11-12)17-10-6-4-2/h7-8,11H,3-6,9-10,15H2,1-2H3
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
- [6-fluoranyl-10,13,16,17-tetramethyl-3,5-bis(oxidanyl)-17-propanoyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl] ethanoate
- 17-ethanoyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; pentanoate
- (6-fluoranyl-10,13,16,17-tetramethyl-5-oxidanyl-17-propanoyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl) ethanoate
- (6-fluoranyl-10,13,16,17-tetramethyl-5-oxidanyl-3-oxidanylidene-17-propanoyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-11-yl) ethanoate
- (2-chlorophenyl)-[5-fluoranyl-2-(1,2,4-triazol-4-yl)phenyl]methanone
- [2-[3,5-bis(hydroxymethyl)-1,2,4-triazol-4-yl]-5-nitro-phenyl]-(2-chlorophenyl)methanone
- [6-(3-chlorophenyl)-7-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanamine
- [6-(2-chlorophenyl)-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanamine
- [2-[3-[bis(oxidanyl)methyl]-1,2,4-triazol-4-yl]-5-bromanyl-phenyl]-phenyl-methanone
- 2-[[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-1,2,4-triazol-3-yl]methyl]isoindole-1,3-dione
