N-(3-methoxycyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC(C1)NC2=CC=CC=C2
Isomeric SMILES
COC1CCCC(C1)NC2=CC=CC=C2
InChI
InChI=1S/C13H19NO/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h2-4,6-7,12-14H,5,8-10H2,1H3
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
- 2-oxidanyldocosanoate
- (4-nitronaphthalen-1-yl)diazane
- 2-azanyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]cyclohexyl]ethanoic acid
- 6-diazanylbenzo[de]isoquinoline-1,3-dione
- 1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-sulfonic acid
- [2-methyl-4-(4-methylphenoxy)phenyl] ethanoate
- 2-(3,4-dimethoxyphenyl)-3-ethyl-4-(trifluoromethyl)benzamide
- [2-methyl-4-(4-methylphenoxy)phenyl] (2E)-2-ethoxyiminoethanoate
- (E)-1-iodanylbut-2-ene; palladium(2+)
- 4-chloranyl-N-[5-(hydroxymethyl)-6-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide
