2,4-dimethyl-1H-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=C(C1)C3=CC=CC=C3C=C2)C
Isomeric SMILES
CC1=CN(C2=C(C1)C3=CC=CC=C3C=C2)C
InChI
InChI=1S/C15H15N/c1-11-9-14-13-6-4-3-5-12(13)7-8-15(14)16(2)10-11/h3-8,10H,9H2,1-2H3
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
- 1H-indol-3-yl 2-(diphenylcarbamoylamino)propanoate
- 3-chloranyl-1-methoxy-isoquinoline
- 1H-indol-3-yl 2-benzamidopropanoate
- 7-propan-2-ylquinoline
- 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
