2,7-diphenylheptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCC1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CC(CCCCCC1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C19H24O/c1-19(20,18-14-8-3-9-15-18)16-10-4-7-13-17-11-5-2-6-12-17/h2-3,5-6,8-9,11-12,14-15,20H,4,7,10,13,16H2,1H3
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
- [azanyl-(3-methylphenyl)amino] propanoate
- 2-methanoyl-4-[2-(4-methoxycarbonylphenyl)ethylsulfanyl]butanoic acid
- (4-phenylmethoxyphenyl) 2-diazanylpropanoate
- (E)-6-phenoxy-2-phenyl-hex-3-en-2-ol
- [azanyl-(3-fluorophenyl)amino] propanoate
- diazanyl 2-[2-(trifluoromethyl)phenyl]ethanoate
- 3-(4-methoxycarbonylphenyl)sulfanyl-4-oxidanylidene-butanoate
- diazanyl 3-(methylamino)-3-oxidanylidene-propanoate
- 3-(4-methoxycarbonylphenyl)sulfanyl-4-oxidanylidene-butanoic acid
- 4-methyl-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,2,4-triazine
