N-cyclohexyl-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC2CCCCC2
Isomeric SMILES
CCCOC1=CC=CC=C1NC2CCCCC2
InChI
InChI=1S/C15H23NO/c1-2-12-17-15-11-7-6-10-14(15)16-13-8-4-3-5-9-13/h6-7,10-11,13,16H,2-5,8-9,12H2,1H3
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-[1-(4-ethylphenyl)ethyl]-2-propoxy-aniline
- 4-azanyl-2-[(4-bromanylthiophen-2-yl)methyl]isoindole-1,3-dione
- N-(5-methylheptan-3-yl)-2-propoxy-aniline
- 4-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N,N-dimethyl-benzenesulfonamide
- 2-propoxy-N-(3,3,5-trimethylcyclohexyl)aniline
- N,N-dimethyl-4-(2-methylpentylamino)benzenesulfonamide
- 4-(heptan-2-ylamino)-N,N-dimethyl-benzenesulfonamide
- N,N-dimethyl-4-(3-methylpentan-2-ylamino)benzenesulfonamide
- N,N-dimethyl-4-(1-thiophen-2-ylpropylamino)benzenesulfonamide
- 4-(cyclohex-3-en-1-ylmethylamino)-N,N-dimethyl-benzenesulfonamide
