3-methylsulfinyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=NN=C2N1C=CC3=CC=CC=C3C2
Isomeric SMILES
CS(=O)C1=NN=C2N1C=CC3=CC=CC=C3C2
InChI
InChI=1S/C12H11N3OS/c1-17(16)12-14-13-11-8-10-5-3-2-4-9(10)6-7-15(11)12/h2-7H,8H2,1H3
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
- N-butyl-N-[4-(hydroxymethyl)-1,3-oxazol-2-yl]-2-methyl-propanamide
- 4-(2,2-diethoxyethyl)-3-methylsulfanyl-5-(1-phenylethyl)-1,2,4-triazole
- N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)cyclopentanecarboxamide
- 4-(2,2-diethoxyethyl)-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
- 2-acetamido-N-butyl-ethanamide
- 3-[(4-chlorophenyl)methyl]-4-(2,2-diethoxyethyl)-1H-1,2,4-triazole-5-thione
- N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-benzamide
- 10-chloranyl-3-ethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-oxazol-2-amine
- 11-methyl-3-methylsulfanyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
