2-(4-phenylphenyl)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
CCCCC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C18H22O/c1-3-4-14-18(2,19)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-13,19H,3-4,14H2,1-2H3
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
- (1R,5R)-1,5-diphenylpentane-1,5-diamine
- tert-butyl (E)-dodec-2-enoate
- [(3E)-2-butyl-3-butylidene-cyclopenten-1-yl]benzene
- [(4S,6R)-4,6-dimethyl-1,3-dithian-2-yl]-phenyl-methanol
- cyclohexyloxy-di(propan-2-yl)-prop-2-enyl-silane
- methyl 6-chloranyl-3-oxidanylidene-2-phenyl-hexanoate
- 7-methoxy-1,3-bis(oxidanyl)-10H-acridin-9-one
- methyl 2-methyl-3-(naphthalen-1-ylamino)-3-oxidanylidene-propanoate
- ethyl 3-(4-azanylphenoxy)benzoate
- (phenylmethyl) (1R,5S)-3-oxidanylidene-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
