6-butyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CCCCC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C14H20/c1-2-3-6-12-9-10-13-7-4-5-8-14(13)11-12/h9-11H,2-8H2,1H3
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
- 5-decyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 4-methyl-N-oxidanyl-N-phenyl-benzamide
- 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-ethanenitrile
- methyl 2,3-dicyano-3-phenyl-propanoate
- 3-(4-hydroxyphenyl)-2-phenyl-propanenitrile
- 2,3-diphenylpentanedinitrile
- N-butyl-N-phenyl-methanamide
- 2-cyano-N,2-diphenyl-ethanamide
- 2-(10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanenitrile
- 2-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanenitrile
