7-phenylmethoxyheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCCCO
InChI
InChI=1S/C14H22O2/c15-11-7-2-1-3-8-12-16-13-14-9-5-4-6-10-14/h4-6,9-10,15H,1-3,7-8,11-13H2
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
- (2R,3R)-3,5-dimethyl-3-phenyl-2-propan-2-yl-2,4-dihydropyrrole
- (4aS,8aS)-3-methoxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-one
- trimethyl-[1-(4-methylphenoxy)ethenoxy]silane
- 1-cyclohexyl-N-[(1S)-1-phenylethyl]methanimine
- (1R)-1-(furan-2-yl)-5-trimethylsilyl-pent-4-yn-1-ol
- N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]aniline
- [dimethyl(propan-2-yl)silyl] benzoate
- N-(4-chlorophenyl)sulfanyl-N-ethyl-ethanamine
- 1-iodanyl-2-(methoxymethoxy)ethane
- 7-methoxy-1,1,2,3,3-pentamethyl-3a,4,5,6-tetrahydro-2H-indene
