3-(3-phenylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)CCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)CCCO
InChI
InChI=1S/C15H16O/c16-11-5-7-13-6-4-10-15(12-13)14-8-2-1-3-9-14/h1-4,6,8-10,12,16H,5,7,11H2
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
- 1-methylspiro[2H-indole-3,1'-cyclopentane]-2-carbonitrile
- 2-ethyl-2-methoxy-1-thiophen-2-yl-butan-1-one
- 1,3-dithian-2-yl-dimethyl-sulfanylidene-$l^{5}-phosphane
- trimethyl-[4-(2-methyl-1,3-dioxolan-2-yl)but-1-ynyl]silane
- (2S)-5-chloranyl-2-methyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
- 3-(2-chloroethyl)-2H-pyrido[4,3-e][1,3]oxazin-4-one
- copper(1+); phosphorus(3-); silicon(4+)
- 3-(chloromethyl)-1-(4-fluorophenyl)but-3-en-1-one
- 1-azanyl-2-[2-(2-chlorophenyl)ethyl]guanidine
- lithium; carbanide; copper(1+); ethyl pent-2-enoate
