1,2-dimethoxy-4-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C13H20O2/c1-4-5-6-7-11-8-9-12(14-2)13(10-11)15-3/h8-10H,4-7H2,1-3H3
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
- 1-hex-1-ynylnaphthalene
- [(Z)-3-methylpent-2-en-2-yl]sulfinylbenzene
- (4aS,7R,8aR)-4a-methyl-7-propan-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one
- (2R,3S)-2-dec-9-enyl-3-ethenyl-oxirane
- 2-[tert-butyl(cyclohexylmethyl)amino]ethanenitrile
- 4-butyl-1,5-dipropyl-imidazole
- (3R,4aS,5S,8aR)-5,8a-dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- undecan-6-ylidenecyclobutane
- (4-chloranyl-2-propa-1,2-dienyl-phenyl) ethanoate
- 3-chloranyl-1-oxidanidyl-2-(phenylmethyl)pyrazol-1-ium
