N-cyclopentyl-3,4-diethoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC2CCCC2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC2CCCC2)OCC
InChI
InChI=1S/C15H23NO2/c1-3-17-14-10-9-13(11-15(14)18-4-2)16-12-7-5-6-8-12/h9-12,16H,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-(3,4-diethoxyphenyl)-1-methyl-piperidin-1-ium-4-amine
- N-(3,4-diethoxyphenyl)-1-methyl-piperidin-4-amine
- N-(3,4-diethoxyphenyl)-1-ethyl-piperidin-1-ium-4-amine
- N-(3,4-diethoxyphenyl)-1-ethyl-piperidin-4-amine
- 3,4-diethoxy-N-(thiophen-2-ylmethyl)aniline
- 3,4-diethoxy-N-(pyridin-3-ylmethyl)aniline
- 3,4-diethoxy-N-(furan-2-ylmethyl)aniline
- 3,4-diethoxy-N-(2-methylpropyl)aniline
- 3,4-diethoxy-N-[(5-methylfuran-2-yl)methyl]aniline
- (3S)-3-[4-(diphenylmethyl)piperazin-1-yl]sulfonylthiolane 1,1-dioxide
