1-methoxy-4-pentyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H18O/c1-3-4-5-6-11-7-9-12(13-2)10-8-11/h7-10H,3-6H2,1-2H3
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
- N-(3,5-dimethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- diethyl-methyl-phenylmethoxy-silane
- (3-morpholin-4-ylphenyl) N-phenylcarbamate
- methyl 4-[2-[2-(4-methoxycarbonylphenoxy)ethoxy]ethoxy]benzoate
- 2,3-dimethyl-3-(1-methylpyrrol-3-yl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
- [bromanyl-[bromanyl(phenyl)methyl]sulfanyl-methyl]benzene
- dimethyl 3,4,5-trimethylcyclohex-4-ene-1,2-dicarboxylate
- ethyl benzenecarbodithioate
- 7-acetamido-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)heptanamide
- 2-bromanyl-N-[4-(phenylcarbamoyl)phenyl]benzamide
