2-methylhexan-3-yloxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C)C)OC1=CC=CC=C1
Isomeric SMILES
CCCC(C(C)C)OC1=CC=CC=C1
InChI
InChI=1S/C13H20O/c1-4-8-13(11(2)3)14-12-9-6-5-7-10-12/h5-7,9-11,13H,4,8H2,1-3H3
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
- 3,3-dimethyl-1-[4-[[methyl(2-pyridin-4-ylethyl)amino]methylamino]phenyl]pentan-1-one
- 1-(1,4-dioxaspiro[4.5]decan-8-yl)-1-methyl-3-[4-(2-methylpentan-2-ylsulfanyl)phenyl]urea
- 1-(4-ethylcyclohexyl)-N-methyl-methanamine
- N-[1-[3-(dimethylaminomethyl)-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(phenylcarbonyl)piperidine-4-carboxamide
- N-[1-[6-chloranyl-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(phenylcarbonyl)piperidine-4-carboxamide
- N-[1-[7-chloranyl-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(phenylcarbonyl)piperidine-4-carboxamide
- 1'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
- 2-azanyl-1-[7-chloranyl-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one
- 3-(dimethylaminomethyl)-N-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide
- 4-(2-chlorophenyl)-N-[1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide
