6-isothiocyanatooxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)ON=C=S)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)ON=C=S)N=C1
InChI
InChI=1S/C10H6N2OS/c14-7-12-13-9-3-4-10-8(6-9)2-1-5-11-10/h1-6H
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-fluorophenyl)-[6-[6-[methyl(prop-2-enyl)amino]hexoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone
- azane; 1-(fluoranylmethyl)cyclopropene
- 1-(fluoranylmethyl)cyclopropene
- 6-fluoranyl-5-(5-methylsulfonyloxypent-1-ynyl)-2,3-dihydroindole-1-carboxylic acid
- 5-[4-[methyl(prop-2-enyl)amino]butoxy]-2,3-dihydroindole-1-carboxylic acid
- N-(4-bromophenyl)sulfamoyl chloride
- N-fluoranyl-N-(4-fluorophenyl)sulfamoyl chloride
- N-(4-chlorophenyl)-6-[4-[methyl(prop-2-enyl)amino]butoxy]-3,4-dihydro-2H-quinoline-1-sulfonamide
- (E)-N-methyl-N-prop-2-enyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)but-2-en-1-amine
- 4-(2,3-dihydro-1H-indol-5-yloxy)-N-(2-methoxyethyl)-N-methyl-butan-1-amine
