1-heptyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=C1OC
Isomeric SMILES
CCCCCCCC1=CC=CC=C1OC
InChI
InChI=1S/C14H22O/c1-3-4-5-6-7-10-13-11-8-9-12-14(13)15-2/h8-9,11-12H,3-7,10H2,1-2H3
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-heptyl-4-methoxy-benzene
- 4-heptan-3-ylphenol
- heptan-2-yl 4-methylbenzenesulfonate
- heptan-4-yl 4-methylbenzenesulfonate
- N-(4-methoxynaphthalen-1-yl)ethanamide
- N-[3-[(4-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1-phenyl-butan-2-yl]benzamide
- 1-[2-[(1R)-2-(tert-butylamino)-1-oxidanyl-ethyl]-1-benzofuran-7-yl]ethanone
- N,N'-dimethyl-2-phenoxy-ethanimidamide
- 2-phenoxy-N,N'-dipropyl-ethanimidamide
- 2-[2,4-bis(chloranyl)phenoxy]-N,N'-dimethyl-ethanimidamide
