N-cyclopentyl-4-ethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2CCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2CCCC2
InChI
InChI=1S/C13H19NO/c1-2-15-13-9-7-12(8-10-13)14-11-5-3-4-6-11/h7-11,14H,2-6H2,1H3
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-ethoxyphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(4-ethoxyphenyl)-1-propan-2-yl-piperidin-4-amine
- 2-methoxy-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide
- N-(4-ethoxyphenyl)-1-ethyl-piperidin-1-ium-4-amine
- N-(4-ethoxyphenyl)-1-ethyl-piperidin-4-amine
- N-[(Z)-[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide
- 2-[(E)-[2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanoylhydrazinylidene]methyl]benzoate
- 4-tert-butyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide
- 4-ethoxy-N-(pyridin-2-ylmethyl)aniline
- N-(4-ethoxyphenyl)-1-propyl-piperidin-1-ium-4-amine
