3,4-diethoxy-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC(=C(C=C1)OCC)OCC
Isomeric SMILES
CCCCCNC1=CC(=C(C=C1)OCC)OCC
InChI
InChI=1S/C15H25NO2/c1-4-7-8-11-16-13-9-10-14(17-5-2)15(12-13)18-6-3/h9-10,12,16H,4-8,11H2,1-3H3
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-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-methyl-benzamide
- 2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-4-nitro-aniline
- [(1S,2S)-2-phenyl-1-(2,4,6-trimethylphenyl)butyl]azanium
- 3,5-bis(fluoranyl)-N-(naphthalen-2-ylmethyl)aniline
- 1-[2,4-bis(fluoranyl)-5-nitro-phenyl]sulfonyl-1,4-diazepan-4-ium
- 1-[2,4-bis(fluoranyl)-5-nitro-phenyl]sulfonyl-1,4-diazepane
- 3-(azocan-1-ylsulfonyl)-4-methoxy-aniline
- N-(4-morpholin-4-ylphenyl)cycloheptanamine
- 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-thiazol-2-amine
- cycloheptyl-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium
