1-[2-(isothiocyanatomethyl)phenyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN=C=S)N2C=CC=C2
Isomeric SMILES
C1=CC=C(C(=C1)CN=C=S)N2C=CC=C2
InChI
InChI=1S/C12H10N2S/c15-10-13-9-11-5-1-2-6-12(11)14-7-3-4-8-14/h1-8H,9H2
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
- 5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-thione
- 4-methylsulfanyl-6H-pyrrolo[1,2-a][1,4]benzodiazepine
- N-(2,2-dimethoxyethyl)-6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-amine
- 1-[(2-pyrrol-1-ylphenyl)methyl]urea
- 1-ethyl-3-[(2-pyrrol-1-ylphenyl)methyl]thiourea
- 6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-amine
- N-ethyl-6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-amine
- ethyl (1Z)-N-carbamothioyl-4-chloranyl-benzenecarbohydrazonate
- 1-[(Z)-[azanyl(phenyl)methylidene]amino]thiourea
- 5-phenyl-3-propylsulfanyl-1H-1,2,4-triazole
