2,3,4-trimethylbenzo[h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1C)C=CC3=CC=CC=C32)C
Isomeric SMILES
CC1=C(N=C2C(=C1C)C=CC3=CC=CC=C32)C
InChI
InChI=1S/C16H15N/c1-10-11(2)14-9-8-13-6-4-5-7-15(13)16(14)17-12(10)3/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
- 2-[(3,5-dimethylphenyl)amino]ethene-1,1,2-tricarbonitrile
- 1-phenoxyphthalazine
- 5-fluoranyl-2-(4-fluoranylphenoxy)aniline
- 3-oxidanidyl-4-phenyl-quinazolin-3-ium
- 4,4-diphenylbut-3-en-2-one
- 3-methyl-1-phenyl-3H-indol-2-imine
- 5a,8,8,11a-tetramethyl-2,6,7,7a,9,10,11,11b-octahydro-1H-naphtho[2,1-d][1,3]dioxepine
- 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl ethanoate
- bis(chloranyl)-(2-chlorophenyl)arsane
- 2-(trichloromethyl)-5-[4-(trichloromethyl)phenyl]-1,3,4-oxadiazole
