N-(cyclohexylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)CNC2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h2,5-6,9-10,12,14H,1,3-4,7-8,11H2
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-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]but-3-en-2-ol
- tris(2-methylpropyl)boron(1-)
- (2S,5S)-2,5-diethyl-3-phenyl-2,5-dihydrofuran
- 2-(4,4-dimethyl-3H-naphthalen-2-yl)ethanol
- (4aS,8aS)-2,2,4a-trimethyl-6,7,8,8a-tetrahydro-4H-thiopyrano[3,2-d][1,3]dioxine
- 5-(4-methylocta-2,3-dienyl)cyclohexa-1,3-diene
- 1-(trimethylsilyloxymethyl)cyclohexan-1-ol
- 2-[2,2-bis(fluoranyl)ethenyl]naphthalene
- 4-[tert-butyl(dimethyl)silyl]oxybutanal
- (5R,6S,7R,8R)-4,10-dioxaspiro[4.5]decane-6,7,8-triol
