1-methyl-3-pentyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC(C2=CC=CC=C12)C
Isomeric SMILES
CCCCCC1CC(C2=CC=CC=C12)C
InChI
InChI=1S/C15H22/c1-3-4-5-8-13-11-12(2)14-9-6-7-10-15(13)14/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3
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-hexyl-3-methyl-2,3-dihydro-1H-indene
- 1-heptyl-3-methyl-2,3-dihydro-1H-indene
- 1-methyl-4-nonyl-1,2,3,4-tetrahydronaphthalene
- 1-decyl-4-methyl-1,2,3,4-tetrahydronaphthalene
- 1-butyl-4-methyl-1,2,3,4-tetrahydronaphthalene
- 3-[ethyl-(phenylmethyl)amino]propane-1,2-diol
- 2-(5-chloranyl-4-ethyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- 2-(5-chloranyl-4-ethyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid
- 2-[4-methoxy-3-[3-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]phenyl]sulfonylethyl ethanoate
- 2-[4-methoxy-3-[4-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]phenyl]sulfonylethyl ethanoate
