1-sulfanyl-1,2-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=NN2S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=NN2S
InChI
InChI=1S/C9H8N2S/c12-11-9-6-2-1-4-8(9)5-3-7-10-11/h1-7,12H
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
- 12-methoxy-7-methyl-6a,8,9,13b-tetrahydro-6H-chromeno[4,3-a][3]benzazepine
- 4-(3-methoxyphenyl)-3,4-dihydrochromen-2-one
- 2-chloranyl-N-[1-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-methyl-ethanamide
- 1-(3-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 7-methyl-6a,8,9,13b-tetrahydro-6H-chromeno[4,3-a][3]benzazepin-12-ol
- 4-(3-methoxyphenyl)-N-methyl-3,4-dihydro-2H-chromen-3-amine
- 2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-3-ol
- 4-(3-chlorophenyl)-N-(2,2-diethoxyethyl)-1-methoxy-2,3-dihydro-1H-inden-2-amine
- N-[tert-butylimino-bis(diethylamino)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- 4-[(E)-2-(3-ethanoylperoxycarbonylphenyl)ethenyl]benzenesulfonic acid
