6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=C(CCCC3)C=C2
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=C(CCCC3)C=C2
InChI
InChI=1S/C17H18/c1-13-6-8-15(9-7-13)17-11-10-14-4-2-3-5-16(14)12-17/h6-12H,2-5H2,1H3
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
- (1S,4R)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-3-thione
- 1-[2-chloranyl-1,1-bis(fluoranyl)ethoxy]-2-methoxy-benzene
- ethyl 6-chloranyl-5-methoxy-3-oxidanylidene-hexanoate
- pyridazin-1-ium-1-amine iodide
- 1-bromanyl-2-(cyclopenten-1-yl)benzene
- 1,2,3,4-tetradeuterio-5-ethyl-cyclopentane
- (Z)-2-acetamido-3-(3-fluorophenyl)prop-2-enoic acid
- 4-[3,5-bis(fluoranyl)phenyl]oxane-4-carbonitrile
- (4S,5R)-4-methoxy-5-phenylmethoxy-1,3-oxazolidin-2-one
- 2-diethoxyphosphoryl-2-methylsulfanyl-ethanenitrile
