phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H16O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-3,7-8,10-12H,4-6,9H2
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
- N',N'-diethyl-N-[(6-methoxyquinolin-8-yl)methyl]propane-1,3-diamine
- cycloheptadecanecarbonitrile
- 1-azanyl-3,4,5,6-tetrakis(oxidanyl)hexan-2-one; ethanoic acid
- 2-(5-nitropyridin-2-yl)sulfanylbenzoic acid
- N-pyridin-3-ylpyridine-3-sulfonamide
- 1-tert-butyl-4-[2-(dioxidanyl)propan-2-yl]benzene
- bis(2-chloroethyl) sulfite
- 3,5-diethyl-1,2,4-triazol-4-amine
- butyl N-methylcarbamate
- 3-chloranyl-5-(3-chloranylpent-4-enoxy)pent-1-ene
