3-(cyclohexyloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCC2=CC(=CC=C2)N
Isomeric SMILES
C1CCC(CC1)OCC2=CC(=CC=C2)N
InChI
InChI=1S/C13H19NO/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,10,14H2
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-(5-azanyl-2-fluoranyl-phenyl)-2-(2-methylphenyl)ethanamide
- 4-(4-acetamidophenyl)sulfanylbutanoic acid
- 3-azanyl-N-[2-(4-methoxyphenyl)ethyl]benzamide
- 1-[2-azanyl-2-(1-benzofuran-2-yl)ethyl]-5-bromanyl-pyridin-2-one
- [3-fluoranyl-4-(pyrazol-1-ylmethyl)phenyl]methanamine
- 4-[ethyl(naphthalen-1-yl)amino]-4-oxidanylidene-butanoic acid
- 3-(aminomethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
- 2,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide
- 3-[2-(2-methylphenyl)ethanoylamino]thiophene-2-carboxylic acid
- 6-chloranyl-N-pentyl-pyridine-3-carboxamide
