5-methyl-4-propan-2-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=NC2=CC=C1)C(C)C
Isomeric SMILES
CC1=C2C(=CC=NC2=CC=C1)C(C)C
InChI
InChI=1S/C13H15N/c1-9(2)11-7-8-14-12-6-4-5-10(3)13(11)12/h4-9H,1-3H3
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
- (2E)-2-(iodanylmethylidene)-3-methyl-1,3-thiazolidine
- 2-chloranyl-5-ethoxy-1H-pyrrole
- 2,5-bis(chloranyl)-3,6-bis(dimethylamino)cyclohexa-2,5-diene-1,4-dione
- 4-propan-2-yl-1-benzothiophene
- 2,3-bis[(phenylmethyl)amino]benzene-1,4-diol
- 2-ethoxy-5-methyl-pyridine
- 2,3-bis(methylamino)benzene-1,4-diol
- 2-(5-methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2,5-bis(azanyl)-5,6-bis(chloranyl)cyclohex-2-ene-1,4-dione
- 6-propan-2-yloxyquinoline
