7-propan-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=CC=N2)C=C1
Isomeric SMILES
CC(C)C1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C12H13N/c1-9(2)11-6-5-10-4-3-7-13-12(10)8-11/h3-9H,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
- cobalt(2+); oxoazanide
- azane; 1-(5-azaspiro[2.2]pentan-5-yl)cyclopropane-1-carbaldehyde
- 1-(5-azaspiro[2.2]pentan-5-yl)cyclopropane-1-carbaldehyde
- ethane-1,2-diamine; 2-methyloxirane
- 2-(oxiran-2-ylmethyl)pyridine
- N2,N2,N4,N4-tetramethyl-1-(oxiran-2-yl)pentane-2,4-diamine
- N,N'-bis[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]decanediamide
- N,N'-dicyclohexylpentane-1,5-diamine
- methyl 2-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)ethanoate
- tetrakis(1,2,2,3-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate
