4-methyl-1-phenyl-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCN(C2=CC=CC=C12)C3=CC=CC=C3
Isomeric SMILES
CC1=CCN(C2=CC=CC=C12)C3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-13-11-12-17(14-7-3-2-4-8-14)16-10-6-5-9-15(13)16/h2-11H,12H2,1H3
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
- 4-methylbenzenesulfonate; 4-methyl-2-methylsulfanyl-2,3-dihydro-1,3-benzothiazole
- 4-methyl-2-methylsulfanyl-2,3-dihydro-1,3-benzothiazole
- 2-[(Z)-(2-butyl-1-phenyl-1H-quinolin-1-ium-4-ylidene)methyl]-3-methyl-2H-1,3-benzoxazole iodide
- 2-[(Z)-(2-butyl-1-phenyl-quinolin-4-ylidene)methyl]-3-methyl-2H-1,3-benzoxazole
- 4-(7-chloranyl-3-methyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-ylidene)cyclohexa-2,5-dien-1-one
- 2-[[2-[[2-[[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoic acid
- 2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[4-azanyl-2-[[6-azanyl-2-[[2-[2-(2-azanylpropanoylamino)ethanoylamino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoic acid
- lithium 5-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-[4-[[3-azanyl-4-(phenylcarbonyl)phenoxy]methyl]phenoxy]ethanoic acid
- prop-2-enyl 2-[4-(hydroxymethyl)phenoxy]ethanoate
