7-isothiocyanato-8-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1N=CC=C2)N=C=S
Isomeric SMILES
CC1=C(C=CC2=C1N=CC=C2)N=C=S
InChI
InChI=1S/C11H8N2S/c1-8-10(13-7-14)5-4-9-3-2-6-12-11(8)9/h2-6H,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
- (3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-methoxy-3-prop-2-ynyl-azetidin-2-one
- (3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-methoxy-3-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidin-2-one
- (3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-[(Z)-7-iodanylhept-4-en-2,6-diynyl]-3-methoxy-azetidin-2-one
- (1S,2R,5Z,10R)-12-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-10-methoxy-2-oxidanyl-12-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-11-one
- 9-methyl-2,4,7,10-tetrakis(oxidanyl)-11H-benzo[c][1]benzoxepin-6-one
- 3-(2-azidoethoxymethyl)-2,5,9-trimethyl-furo[3,2-g]chromen-7-one
- N-[2-(4-methylsulfonylphenyl)ethyl]-N'-(2-pyridin-3-ylethyl)hexane-1,6-diamine
- N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]quinoline-4-carboxamide
- N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]naphthalene-1-carboxamide
- N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide
