1-(8,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(CCCC2(C)C)CC1
Isomeric SMILES
CC(=O)C1=CC2=C(CCCC2(C)C)CC1
InChI
InChI=1S/C14H20O/c1-10(15)12-7-6-11-5-4-8-14(2,3)13(11)9-12/h9H,4-8H2,1-3H3
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
- methyl (2S,3R)-2,3-bis(azanyl)-3-(4-fluorophenyl)propanoate
- 2-[dimethyl(prop-2-enyl)silyl]benzaldehyde
- 5,5-bis(oxidanylidene)-1,5$l^{6}-benzoxathiepin-3-one
- 4,4,7,7-tetramethyl-1,2$l^{4}-dithiaspiro[2.4]heptane 2-oxide
- dimethyl 2-(3-methylpenta-3,4-dien-2-yl)propanedioate
- (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-propan-1-ol
- 5-azanyl-1-(2,4-dimethylphenyl)pyrazole-4-carbonitrile
- (E)-1,1-bis(ethylsulfanyl)hex-2-ene
- ethyl (E)-9-oxidanylidenedec-2-enoate
- 6-chloranyl-9H-pyrido[3,4-b]indole
