4-(cyclohexylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC=C(C=C2)N
Isomeric SMILES
C1CCC(CC1)COC2=CC=C(C=C2)N
InChI
InChI=1S/C13H19NO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/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
- [2-(aminocarbamoyl)phenyl] ethanoate
- 3,8-ditert-butylbenzo[c]cinnoline
- propyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- propan-2-yl 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- (phenylmethyl) 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- 1,4,5,6-tetrahydropyrimidin-5-ol
- 1,4,5,6-tetrahydropyrimidin-5-yl ethanoate
- O-ethyl 3-ethoxy-1-methyl-pyrazole-4-carbothioate
- O-ethyl 5-ethoxy-1-methyl-pyrazole-4-carbothioate
- O-ethyl 5-ethoxy-1,2-thiazole-4-carbothioate
