2-(2-methylphenoxy)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2CCCCC2N
Isomeric SMILES
CC1=CC=CC=C1OC2CCCCC2N
InChI
InChI=1S/C13H19NO/c1-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2,4,6,8,11,13H,3,5,7,9,14H2,1H3
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
- 1-(5-bromanylthiophen-2-yl)carbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 4-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-2-oxidanyl-benzoic acid
- 2-(benzimidazol-1-yl)cyclohexan-1-amine
- N2-butyl-N2-ethyl-cyclohexane-1,2-diamine
- 9-(2-methoxy-4-methyl-phenoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- N9-butyl-N9-ethyl-1,4-dioxaspiro[4.5]decane-8,9-diamine
- 6-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-[2-(aminomethyl)-3-oxidanyl-propyl]-2-methoxy-phenol
- 4-azanyl-2-[(5-nitrofuran-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid
- 2-(5,6-dimethylbenzimidazol-1-yl)cyclohexan-1-amine
