1-hexyl-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=CC=C1)OC
Isomeric SMILES
CCCCCCC1=CC(=CC=C1)OC
InChI
InChI=1S/C13H20O/c1-3-4-5-6-8-12-9-7-10-13(11-12)14-2/h7,9-11H,3-6,8H2,1-2H3
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
- 2-methyl-2-pent-4-ynyl-cycloheptan-1-one
- N1-(3-phenylpropyl)propane-1,2-diamine
- methyl (1R,2S)-2-chloranyl-1-oxidanyl-cyclohexane-1-carboxylate
- 7-chloranyl-6-methoxy-heptane-2,4-dione
- (3Z)-3-(chloranylmethylidene)-1-benzoxepine
- 2-chloranyldecan-1-ol
- 1-methoxy-3-nitro-2-prop-2-enyl-benzene
- methyl 5-oxidanylidene-7,8-dihydro-6H-indolizine-8-carboxylate
- (E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ol
- (8-azanylidene-7-methyl-2H-pyrimido[2,1-b][1,3]oxazin-3-yl)methanol
