3-isothiocyanato-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N=C=S
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N=C=S
InChI
InChI=1S/C13H8N2S/c16-8-14-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-7,15H
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
- N-[2-(phenylcarbonyl)phenyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carboxamide
- 4-nitroacridine
- 2,5-dimethoxy-4-propoxy-benzaldehyde
- 3-(1H-indol-3-yl)-5-oxidanylidene-1,2-dihydropyrazole-4-carbonitrile
- 6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenanthridine
- 5-chloranyl-6-nitro-1-oxidanidyl-quinolin-1-ium
- diethyl 2-[[5-(hydroxymethyl)-1H-imidazol-4-yl]methyl]propanedioate
- diethyl 2,2-dimethyl-4-oxidanylidene-1,3-dihydropyridine-5,6-dicarboxylate
- N-[2-(2-chloranylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide
- N-[2-(2-chloranylphenoxy)ethyl]-2-methoxy-4-methylsulfanyl-benzamide
