N-cyclohexyl-3-ethoxy-N-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCCC1)C2=CC(=CC=C2)OCC
Isomeric SMILES
CCN(C1CCCCC1)C2=CC(=CC=C2)OCC
InChI
InChI=1S/C16H25NO/c1-3-17(14-9-6-5-7-10-14)15-11-8-12-16(13-15)18-4-2/h8,11-14H,3-7,9-10H2,1-2H3
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
- 2,3-bis(oxidanyl)butanedioic acid; N-propan-2-yl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- N-cyclohexyl-3-ethoxy-N-methyl-aniline
- N-propan-2-yl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- 3-(1-methyl-2-phenyl-indol-3-yl)carbonylpyridine-2-carboxylic acid
- 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-ylmethyl)imidazole
- 3,7-di(indol-1-yl)-3H-2-benzofuran-1-one
- 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-ylmethanamine hydrochloride
- 5,6-bis(bromanyl)-2-chloranyl-1,3-benzothiazole
- 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-ylmethanamine
- 5-bromanyl-2-chloranyl-1,3-benzothiazole
