2-(2-butylinden-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(C=C2C=CC=CC2=C1)C3=CC=CC=N3
Isomeric SMILES
CCCCC1(C=C2C=CC=CC2=C1)C3=CC=CC=N3
InChI
InChI=1S/C18H19N/c1-2-3-11-18(17-10-6-7-12-19-17)13-15-8-4-5-9-16(15)14-18/h4-10,12-14H,2-3,11H2,1H3
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
- [2-(3-methylphenoxy)-3-oxidanylidene-1H-inden-2-yl] hydrogen sulfate
- (1-methylpyrrol-2-yl)boronic acid
- 1-(2-bromophenyl)-3-methyl-butan-1-one
- 7-phenyl-2-propan-2-yl-5-(trifluoromethyl)-2,3-dihydroinden-1-one
- (2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2,3,4,5,6-pentakis(fluoranyl)benzoate
- 4-bromanyl-7-(furan-2-yl)-2,5-dimethoxy-6-(trifluoromethyl)-2,3-dihydroinden-1-one
- 2-methyl-7-pyridin-2-yl-2,3-dihydroinden-1-one
- bis[4-(4-tert-butylphenyl)-2,3-dimethyl-1H-inden-1-yl]silicon
- 4-bromanyl-2-methyl-6-phenyl-2,3-dihydroinden-1-one
- 3-(4-methylphenyl)propane-1,2-diol
