2,2-diphenylhex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CO)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=CCCC(CO)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H20O/c1-2-3-14-18(15-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h2,4-13,19H,1,3,14-15H2
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-(2,2-diphenylhex-5-enoxy)oxane
- 4-(2-methylidenecyclopropyl)-2,2-diphenyl-butan-1-ol
- 9,9-bis(chloranyl)dispiro[3.0.3^{5}.2^{4}]decan-10-one
- 1,4-bis(oxidanyl)butane-1,1,4,4-tetracarboxylic acid
- dispiro[3.1.3^{6}.2^{4}]undecan-5-one
- 2-phenyl-1-propan-2-yl-azetidine
- bis(2,6-dimethoxyphenyl)-phenyl-methanol
- tetraethyl 1,3-bis(bromanyl)propane-1,1,3,3-tetracarboxylate
- (2,6-dimethoxyphenyl)-diphenyl-methanol
- oxolane-2,2,5,5-tetracarboxylic acid
