4-[methyl(2-methylbutyl)amino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN(C)C1CCC(CC1)O
Isomeric SMILES
CCC(C)CN(C)C1CCC(CC1)O
InChI
InChI=1S/C12H25NO/c1-4-10(2)9-13(3)11-5-7-12(14)8-6-11/h10-12,14H,4-9H2,1-3H3
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
- tert-butyl N-[cyclohexyl(oxidanyl)amino]carbamate
- [4-[1-(dimethylamino)pentyl]phenyl] 4-methylbenzenesulfonate
- 1-cyclohexyl-4-[(4-cyclohexylphenyl)methoxymethyl]benzene; methanamine
- N-methyl-N-(2-methylbutyl)-4-phenylmethoxy-aniline
- [4-(aminomethyl)phenyl] 4-methylbenzenesulfonate
- 1-(2-methylbutoxy)-4-[[[4-(2-methylbutoxy)phenyl]-phenyl-methoxy]-phenyl-methyl]benzene
- 4-nitrophenol; phenylmethoxymethylbenzene
- 4-[methyl(2-methylbutyl)amino]benzoic acid
- 1-(2-methylbutoxy)-4-(4-phenylmethoxyphenyl)benzene
- (E)-3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoic acid
