6-pentan-3-yl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CCC(CC)C1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C15H22/c1-3-12(4-2)15-10-9-13-7-5-6-8-14(13)11-15/h9-12H,3-8H2,1-2H3
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
- methyl 1-ethyl-3,3-dimethyl-2H-indene-1-carboxylate
- 1-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
- N-(1-butylbenzimidazol-2-yl)-4-nitro-benzenesulfonamide
- N-(1,3-thiazol-2-yl)-2-[[1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-prop-2-enyl-silane
- 4,6-bis(chloranyl)pyrimidine-5-carbonitrile
- methyl 2-(1-methoxy-3-oxidanylidene-inden-2-yl)ethanoate
- 4-(furan-2-yl)-3,5-dimethyl-pyridine
- 5-methyl-5-oxidanyl-1-phenyl-pyrrolidin-2-one
- 2-(furan-2-yl)-4,6-dimethyl-pyridine
