N-(dicyclopropylmethyl)-3,4-diethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(C2CC2)C3CC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(C2CC2)C3CC3)OCC
InChI
InChI=1S/C17H25NO2/c1-3-19-15-10-9-14(11-16(15)20-4-2)18-17(12-5-6-12)13-7-8-13/h9-13,17-18H,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
- N-[[4-(diethylaminomethyl)phenyl]methyl]-1-(1-methylcyclopropyl)ethanamine
- N-(dicyclopropylmethyl)-3-(2-methylpiperidin-1-yl)propan-1-amine
- 1-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]pyrrolidin-2-one
- N-(dicyclopropylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
- N-[1-(1-methylcyclopropyl)ethyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine
- 5-chloranyl-N-(dicyclopropylmethyl)-2-methoxy-aniline
- 5-(dicyclopropylmethylamino)-2,3-dihydrophthalazine-1,4-dione
- N-(dicyclopropylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 4-(dicyclopropylmethylamino)cyclohexan-1-ol
- N-(dicyclopropylmethyl)-3-fluoranyl-aniline
