10H-phenothiazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C#N
InChI
InChI=1S/C13H8N2S/c14-8-9-5-6-13-11(7-9)15-10-3-1-2-4-12(10)16-13/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,N-dimethyl-4-[(2-methylpyridin-4-yl)diazenyl]aniline
- N,N-dimethyl-4-(pyridin-4-yldiazenyl)aniline
- N,N-dimethyl-4-[(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)diazenyl]aniline
- 2-methyl-1,3-thiazole-5-carboxylic acid
- 2,4,6-trimethylpyridin-3-amine
- 1-oxidanidyl-N-[(1-oxidanylidenepyridin-1-ium-4-ylidene)amino]pyridin-4-imine
- 1-nitro-10H-acridin-9-one
- 2-methyl-4-nitro-pyridine
- 4-methyl-3-nitro-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 3,5-bis(bromanyl)pyridin-2-amine
