4-phenethyloxan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1(CCC2=CC=CC=C2)O
Isomeric SMILES
C1COCCC1(CCC2=CC=CC=C2)O
InChI
InChI=1S/C13H18O2/c14-13(8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-5,14H,6-11H2
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
- (3S,4R)-4-methyl-5-phenylmethoxy-pent-1-en-3-ol
- 5,7,8a-trimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
- (2-methylidene-3-phenyl-cyclopropyl)benzene
- 2-(cyclopropylidenemethyl)-1-ethenyl-naphthalene
- 1-(2-methoxy-4-methyl-phenyl)piperazine
- 2,2,6,7-tetramethyl-3H-1-benzofuran-4,5-diamine
- 1-cyano-3-cyclohexyl-2-prop-2-enyl-guanidine
- 6-tert-butyl-1,3-benzothiazol-2-amine
- (1S,3aS,5E,9Z)-1,8,8-trimethyl-1,2,3,3a,4,7-hexahydrocyclopenta[8]annulen-5-ol
- [(1S,2S,6E,7R)-6-propylidene-2-bicyclo[5.2.1]dec-8-enyl]methanol
