2-[(E)-3-phenylhept-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C=COCCO)C1=CC=CC=C1
Isomeric SMILES
CCCCC(/C=C/OCCO)C1=CC=CC=C1
InChI
InChI=1S/C15H22O2/c1-2-3-7-15(10-12-17-13-11-16)14-8-5-4-6-9-14/h4-6,8-10,12,15-16H,2-3,7,11,13H2,1H3/b12-10+
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
- 1,3,3-trimethyl-2-(3-methyl-3-oxidanyl-pent-1-en-4-ynylidene)cyclohexan-1-ol
- 3-[2-(3-phenylpropoxy)ethyl]oxolane
- 1-[(3bR,6aR,7aS)-4,4-dimethyl-6a-oxidanyl-2,3b,5,6,7,7a-hexahydro-1H-cyclopenta[a]pentalen-3-yl]ethanone
- (3S,3aR,5S,8aR,9aR)-3,5,8a-trimethyl-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 1-[2,5-dimethyl-2-(4-methylcyclohex-3-en-1-yl)-3H-furan-4-yl]ethanone
- (1R,5R)-6-methyl-3-methylidene-1-phenyl-heptane-1,5-diol
- (3aR,4S,5S,8aR)-3,8-dimethylidene-5-(3-oxidanylprop-1-en-2-yl)-1,2,3a,4,5,6,7,8a-octahydroazulen-4-ol
- (4-methyl-1-phenyl-penta-1,2-dien-3-yl)benzene
- N4,N4,2,2,6,7-hexamethyl-3H-1-benzofuran-4,5-diamine
- (2S)-2-azanyl-3-methyl-N-(3-phenylpropyl)butanamide
