10H-phenothiazine-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)C#N
InChI
InChI=1S/C13H8N2S/c14-8-9-5-6-11-13(7-9)16-12-4-2-1-3-10(12)15-11/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
- 3-nitro-1,2-dihydroacenaphthylene
- 1,2-dihydroacenaphthylene-5-carboxylic acid
- 1-bromanyl-4-(isothiocyanatomethyl)benzene
- N-(2-dimethylaminoethyl)undec-10-enamide
- 2-(phenylcarbonyl)isoindole-1,3-dione
- 5-methyl-N-(4-methylpyridin-2-yl)-2,3-dihydrofuran-4-carboxamide
- 2-fluoranyl-1,3,5-trinitro-benzene
- 4-fluorosulfonylbenzoyl chloride
- 5-chloranyl-3-oxidanyl-1H-pyridin-2-one
- 2-azanylbenzenesulfonyl fluoride
