4-methyl-6-phenethyl-cyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C(C1)CCC2=CC=CC=C2)O
Isomeric SMILES
CC1=CCC(C(C1)CCC2=CC=CC=C2)O
InChI
InChI=1S/C15H20O/c1-12-7-10-15(16)14(11-12)9-8-13-5-3-2-4-6-13/h2-7,14-16H,8-11H2,1H3
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
- 2-(2-methyl-4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)ethanenitrile
- (5R,5aS)-1,5,8-trimethyl-4,5,5a,6,7,9-hexahydroazuleno[6,5-b]furan
- 1-(3,4,5,6,7,8-hexahydroisoquinolin-1-yl)-2,2-dimethyl-propan-1-one
- (1S,2S,3Z)-2-(phenylmethyl)cyclooct-3-en-1-ol
- 5-(2-hydroxyethyl)-4,6-dihydro-[1,3]dithiolo[4,5-c]pyrrole-2-thione
- [(1Z,3E)-2,5,5-trimethylhexa-1,3-dienoxy]benzene
- 1-(1-adamantylmethyl)pyrrolidine
- 5-cyclohexyloxy-2,3-dihydro-1H-indene
- 5-bromanyl-N-prop-2-enyl-pentanamide
- 2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-yn-2-ol
