1-methoxy-2-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1OC
Isomeric SMILES
CCCCCC1=CC=CC=C1OC
InChI
InChI=1S/C12H18O/c1-3-4-5-8-11-9-6-7-10-12(11)13-2/h6-7,9-10H,3-5,8H2,1-2H3
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-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine
- 1-(2-bromoethyl)-2-methoxy-benzene
- 1-methoxy-2-octyl-benzene
- 1,4,8,11-tetrakis(4-methoxy-3-methyl-phenyl)-1,4,8,11-tetrazacyclotetradecane
- N-(3,5-dimethylphenyl)-2-phenyl-ethanamide
- 1-methoxy-2-undecyl-benzene
- 2,2,3,3,3-pentakis(fluoranyl)-N-[3-(2-methoxyphenyl)propyl]propanamide
- (4-methoxy-3-methyl-phenyl)-(4-nitronaphthalen-1-yl)diazene
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 2-(2-methoxyphenyl)ethanoate
- N-[(4-methoxyphenyl)methyl]-2-methyl-1-(phenylmethyl)benzimidazol-5-amine
