N-cyclohexyloxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)OC2CCCCC2
Isomeric SMILES
CN(C1=CC=CC=C1)OC2CCCCC2
InChI
InChI=1S/C13H19NO/c1-14(12-8-4-2-5-9-12)15-13-10-6-3-7-11-13/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3
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-butyl-3-methoxy-N-[2,4,5-tris(chloranyl)phenoxy]aniline
- 3-chloranyl-N-ethyl-N-[2-(3-phenylpropoxy)ethyl]aniline
- [butyl-(3-methylphenyl)amino] N-phenylcarbamate
- N-butyl-3-chloranyl-N-(1-phenoxyethyl)aniline
- ethane; 2-phenyl-1,2-oxaziridin-3-one; N-propylaniline
- N-(1-phenoxyethyl)-N-(phenylmethyl)aniline
- 1-[2-(4-methoxyphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline
- N-butyl-N-(4-ethylphenoxy)-3-methyl-aniline
- [butyl(phenyl)amino] N-(3,4-dichlorophenyl)carbamate
- 2-methylheptane-2,5-diol
