4-(cyclohexylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=CC=C(C=C2)N
Isomeric SMILES
C1CCC(CC1)CC2=CC=C(C=C2)N
InChI
InChI=1S/C13H19N/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h6-9,11H,1-5,10,14H2
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-(2,4-dinitrophenoxy)prop-2-en-1-amine
- ethyl 2-(phenoxycarbamoyl)benzoate
- 2-(2,3-dimethoxyphenyl)oxirane
- 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene
- 2,11-bis(azanyl)perylene-3,10-dione
- 10,11-bis(oxidanyl)perylene-2,3-dione
- [11-acetyloxy-3,10-bis(oxidanylidene)perylen-2-yl] ethanoate
- [4,9-diacetamido-11-acetyloxy-3,10-bis(oxidanylidene)perylen-2-yl] ethanoate
- [11-octadecanoyloxy-3,10-bis(oxidanylidene)perylen-2-yl] octadecanoate
- [3,10-bis(oxidanylidene)-11-[(E)-3-phenylprop-2-enoyl]oxy-perylen-2-yl] (E)-3-phenylprop-2-enoate
