1-methoxy-3-undecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC(=CC=C1)OC
Isomeric SMILES
CCCCCCCCCCCC1=CC(=CC=C1)OC
InChI
InChI=1S/C18H30O/c1-3-4-5-6-7-8-9-10-11-13-17-14-12-15-18(16-17)19-2/h12,14-16H,3-11,13H2,1-2H3
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-methoxy-3-tridecyl-benzene
- 1-methoxy-3-pentadecyl-benzene
- 3-methyl-1-(3,5,6-trimethylpyrazin-2-yl)butan-1-one
- 2-chloroethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate
- 3,6-dimethylpyridin-2-amine
- 4,4,4a,6,8a-pentamethyl-2,3,7,8-tetrahydro-1H-naphthalene
- 3-(2-nitroprop-2-enyl)thiophene
- (1-ethyl-3-methyl-pyrazol-4-yl)methanamine
- N-(4-methoxyphenyl)decane-1-sulfonamide
- 2-methyl-1-prop-2-ynyl-piperidine
