5-[(2-methoxyphenyl)methoxy]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1COCCCCCO
Isomeric SMILES
COC1=CC=CC=C1COCCCCCO
InChI
InChI=1S/C13H20O3/c1-15-13-8-4-3-7-12(13)11-16-10-6-2-5-9-14/h3-4,7-8,14H,2,5-6,9-11H2,1H3
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
- 3,5,5-trimethyl-4-oxidanyl-4-(3-oxidanylidenebutyl)cyclohex-2-en-1-one
- 1-methoxy-2-[(1S,2S)-2-phenylcyclopropyl]benzene
- [(E)-3-phenylmethoxyprop-1-enyl]benzene
- 2-methylidene-3-naphthalen-2-yl-butanoic acid
- 2-[4-(phenylmethyl)phenoxy]ethanal
- ethyl 3-oxidanylidene-5-pentyl-1,2-dihydropyrazole-4-carboxylate
- [(E)-3-methyl-4-methylsulfonyl-but-3-enyl]benzene
- ethyl (6Z)-1,3-dimethyl-2-oxidanylidene-5,8-dihydro-4H-1,3-diazocine-4-carboxylate
- methyl (2E)-2-[4,4-dimethyl-2-(propylamino)-1,3-oxazol-5-ylidene]ethanoate
- 2-methyl-3-phenyl-1-benzothiophene
