6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CC(C)C1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C13H18/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12/h7-10H,3-6H2,1-2H3
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-(3,4-dihydro-2H-chromen-6-yloxy)ethanoic acid
- (3S,4R)-4-(2,2-dimethoxyethyl)-3-[(1R)-1-oxidanylethyl]azetidin-2-one
- ethyl (Z)-3-oxidanyl-2-phenyl-prop-2-enoate
- N'-methyl-1-methylsulfanyl-methanediamine
- (3R,4S,5S,6R)-3,4-dimethoxy-6-(methoxymethyl)oxane-2,5-diol
- [3,4,5-triacetyloxy-6-(2-methanoylphenoxy)oxan-2-yl]methyl ethanoate
- 2-[1,3-benzoxazol-2-yl-[4-chloranyl-3-(trifluoromethyl)phenyl]amino]ethanoic acid
- 7-[3-[4-(3-fluorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- N-[4-bromanyl-3-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-amine
- 7-[3-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
