7-[(4-methoxyphenyl)methoxy]heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCCCCO
InChI
InChI=1S/C15H24O3/c1-17-15-9-7-14(8-10-15)13-18-12-6-4-2-3-5-11-16/h7-10,16H,2-6,11-13H2,1H3
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-[(1S,2S,6E)-1-methyl-2-[(2-methylpropan-2-yl)oxy]-6-(2-oxidanylideneethylidene)cyclohexyl]ethanal
- tert-butyl 2-(2-ethoxy-2-oxidanylidene-ethyl)pyrrolidine-1-carboxylate
- N,N-diethyl-1-methoxy-naphthalene-2-carboxamide
- 2-methoxy-5-(2-phenylazanylpropyl)phenol
- 1-[bis(ethylsulfanyl)methyl]-2-nitro-benzene
- 6-methylsulfanyl-2-phenyl-1,3-benzothiazole
- (2S,3S)-2-methyl-7-phenylmethoxy-heptane-1,3-diol
- N-(2-hydroxyethyl)-N-methyl-dodecanamide
- (3R,4S)-4-methoxy-3-methyl-5-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]pentan-2-one
- 2-propan-2-yl-N-(1-prop-2-enylcyclohexyl)aniline
