3-ethyl-7-methyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C=C(C=CC2=C1)C
Isomeric SMILES
CCC1=CN=C2C=C(C=CC2=C1)C
InChI
InChI=1S/C12H13N/c1-3-10-7-11-5-4-9(2)6-12(11)13-8-10/h4-8H,3H2,1-2H3
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
- 2,4,6,8-tetramethylquinoline
- 5-(4H-1,2-benzoxazin-7-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- butanenitrile; 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine
- N',N'-bis[(4-methylphenyl)methyl]butanehydrazide
- butanoic acid; 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine
- N',N'-bis[(4-chlorophenyl)methyl]butanehydrazide
- butanoic acid; 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine
- N-[(4-chlorophenyl)methyl]-N'-methyl-butanehydrazide
- butanenitrile; 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,6-dimethylphenyl)imidazolidine; triphenylphosphane
