N-(cyclohexylmethyl)-2-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NCC2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1NCC2CCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-10-6-5-9-13(14)15-11-12-7-3-2-4-8-12/h5-6,9-10,12,15H,2-4,7-8,11H2,1H3
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-(cyclohexylmethyl)-4-methyl-aniline
- 3-butylcyclobutane-1-carbonyl chloride
- 4-chloranyl-N-(cyclohexylmethyl)aniline
- [3-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- 1-bromanyl-4-(2-sulfosulfanylethanoyl)benzene
- 4-ethoxy-2,2,3,3-tetramethyl-azete
- 4-ethylsulfanyl-2,2,3,3-tetramethyl-azete
- 5-ethoxy-2-(4-methoxyphenyl)-6,6,7,7-tetramethyl-4-oxa-1,3-diazabicyclo[3.2.0]hept-2-ene
- 5-ethoxy-6,6,7,7-tetramethyl-2-phenyl-4-oxa-1,3-diazabicyclo[3.2.0]hept-2-ene
- 5-ethoxy-6,6,7,7-tetramethyl-2-(2-nitrophenyl)-4-oxa-1,3-diazabicyclo[3.2.0]hept-2-ene
