2-ethyl-6-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C1)C=C(C=C2)C
Isomeric SMILES
CCC1=NC2=C(C=C1)C=C(C=C2)C
InChI
InChI=1S/C12H13N/c1-3-11-6-5-10-8-9(2)4-7-12(10)13-11/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
- 3-phosphonopropylphosphonic acid; 1,2,3,4-tetrazacyclododecane
- hexyl 3-(diethylamino)-2-(2-hydroxyphenyl)carbonyl-benzoate
- 2-(2-ethylhexyl)-9H-fluorene-1-carbonitrile
- (E)-1,3-diphenylprop-2-en-1-one; 1-oxidanylnaphthalene-2-sulfonic acid
- 2-(diethylamino)phenol; hexyl benzoate
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; 1-oxidanylnaphthalene-2-sulfonic acid
- 2-cyano-3,3-diphenyl-prop-2-enoate
- dipropan-2-yl 2-fluoren-9-ylidenepropanedioate
- hexanedioic acid; (E)-4-methyl-5,5-bis(oxidanyl)hex-2-enoic acid
- (E)-4-methyl-5,5-bis(oxidanyl)hex-2-enoic acid
