4-cyclohexyl-3-ethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)N)C2CCCCC2
Isomeric SMILES
CCOC1=C(C=CC(=C1)N)C2CCCCC2
InChI
InChI=1S/C14H21NO/c1-2-16-14-10-12(15)8-9-13(14)11-6-4-3-5-7-11/h8-11H,2-7,15H2,1H3
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
- 4-[(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoic acid
- cyclopropyl-[5-oxidanyl-4-(piperidin-1-ylmethyl)-1-benzofuran-3-yl]methanone
- N-phenyl-4-sulfamoyl-thiophene-2-carboxamide
- N-(3-methylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide
- N-[2,4-bis(fluoranyl)phenyl]-4-(dimethylsulfamoyl)benzamide
- N-[(4-fluorophenyl)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide
- 2-(3,4-dimethylphenoxy)-N-(4-hydroxyphenyl)ethanamide
- 3-(phenylsulfonyl)benzenesulfonamide
- N-(1,5-dihydro-2,4-benzodioxepin-3-ylmethyl)-N-ethyl-ethanamine
- 2-(3,4-dimethylphenoxy)-N-(3-hydroxyphenyl)ethanamide
