10H-phenothiazine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C#N
InChI
InChI=1S/C13H8N2S/c14-8-9-4-3-7-12-13(9)15-10-5-1-2-6-11(10)16-12/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
- 1-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone
- benzo[b][1,4]benzothiazepin-6-amine
- 3-formamidobenzamide
- 4-formamidobenzamide
- N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]methanamide
- 2-[7-(carboxymethyl)-1,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]ethanoic acid
- 4-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-6-(furan-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 2-azanyl-6-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-4-(furan-2-yl)pyridine-3-carbonitrile
- N-(1H-benzimidazol-2-ylmethyl)-4-[5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-3-yl]aniline
- ethyl 2-(naphthalen-2-ylsulfonylamino)-3-(6-nitro-1H-indol-3-yl)propanoate
