6-phenylmethoxyheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCO)OCC1=CC=CC=C1
Isomeric SMILES
CC(CCCCCO)OCC1=CC=CC=C1
InChI
InChI=1S/C14H22O2/c1-13(8-4-3-7-11-15)16-12-14-9-5-2-6-10-14/h2,5-6,9-10,13,15H,3-4,7-8,11-12H2,1H3
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
- (2Z,3aS,7aR)-7a-methyl-2-pentylidene-4,5,6,7-tetrahydro-3aH-1-benzofuran-3-one
- cyclohexyl-(5-propan-2-ylfuran-2-yl)methanol
- [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethyl-silane
- 3-(1-chloranyl-2-methyl-propoxy)prop-1-ynylbenzene
- 1,3-ditert-butyl-N,N-dimethyl-1,3,2-diazaborol-2-amine
- 5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3-propan-2-yloxy-1,2-oxazole
- 5-(methylamino)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
- (3R,4R)-3-(1,3-dioxolan-2-yl)-3,4-dimethyl-2-oxidanylidene-cyclohexane-1-carbonitrile
- ethyl (E)-4-[bis(prop-2-enyl)amino]-4-oxidanylidene-but-2-enoate
- methyl 3,3-bis(methylsulfanyl)-2-nitro-prop-2-enoate
