1-butyl-2-methyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C(CC2=CC=CC=C12)C
Isomeric SMILES
CCCCC1C(CC2=CC=CC=C12)C
InChI
InChI=1S/C14H20/c1-3-4-8-13-11(2)10-12-7-5-6-9-14(12)13/h5-7,9,11,13H,3-4,8,10H2,1-2H3
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
- 1-chloranyl-2-methyl-cyclododecane
- 1-chloranyl-2-methyl-cycloheptane
- 1-chloranyl-2-methyl-cyclooctane
- 1-chloranyl-1,2-dimethyl-4-prop-1-en-2-yl-cyclohexane
- 1-cyclohexyloxy-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzene
- 3,4,6,6-tetramethylbicyclo[3.1.1]heptane
- 2,4,6,6-tetramethylbicyclo[3.1.1]hept-3-ene
- 1-cyclohexyloxy-3-(4-methylphenoxy)-5-naphthalen-1-yloxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- 1-cyclopentyl-2-methyl-cyclopentane
- 2,4-bis(chloranyl)-1-(2-methylbutan-2-yl)benzene
