2,4-dipropoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)N)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)N)OCCC
InChI
InChI=1S/C12H19NO2/c1-3-7-14-10-5-6-11(13)12(9-10)15-8-4-2/h5-6,9H,3-4,7-8,13H2,1-2H3
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
- 2,4-dibutoxyaniline
- [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
