1,4-dibutyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC(C2=CC=CC=C12)CCCC
Isomeric SMILES
CCCCC1CCC(C2=CC=CC=C12)CCCC
InChI
InChI=1S/C18H28/c1-3-5-9-15-13-14-16(10-6-4-2)18-12-8-7-11-17(15)18/h7-8,11-12,15-16H,3-6,9-10,13-14H2,1-2H3
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-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]indole-1-carboxamide
- 4-acetyloxy-1-(3-methoxyphenyl)cyclohexane-1-carboxylic acid
- 5-ethyl-2-(4-fluorophenyl)pyrimidine
- 2-(oxolan-2-yl)-1H-indole
- 2-methyl-4-oxidanylidene-1H-quinoline-3-carbaldehyde
- 2-bromoethyl 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4-bromanyl-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide
- 3-methylquinoline-4-carboxylic acid
- 4-chloranyl-6-methyl-5-nitro-quinoline
- 2-methylquinoline-4-carboxylic acid
