3-butyl-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C2C1C=CC=C2
Isomeric SMILES
CCCCC1=CC=C2C1C=CC=C2
InChI
InChI=1S/C13H16/c1-2-3-6-11-9-10-12-7-4-5-8-13(11)12/h4-5,7-10,13H,2-3,6H2,1H3
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
- carbanide; chromium(2+); propane
- 1,1,2,2,3,3,4,6-octamethylcyclohexane
- 1,1,2,2,3,3-hexamethyl-1,3-diazetidine-1,3-diium
- carbanide; methyl(methylazanidylmethyl)azanide; titanium(4+)
- 1,2,2,3-tetramethyl-1,3-diazetidine
- 1,3-bis(2,3,4,5,6-pentamethylphenyl)-1,3-diazetidine
- carbanide; (2,6-dimethylphenyl)-[(2,6-dimethylphenyl)azanidyl-dimethyl-silyl]azanide; titanium(4+)
- N-[[(2,6-dimethylphenyl)amino]-dimethyl-silyl]-2,6-dimethyl-aniline
- 2,5-ditert-butyl-1,4-dimethyl-imidazole
- carbanide; [dimethyl-(2-methylphenyl)azanidyl-silyl]-(2-methylphenyl)azanide; titanium(4+)
