phenothiazine-10-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C=S
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C=S
InChI
InChI=1S/C13H9NS2/c15-9-14-10-5-1-3-7-12(10)16-13-8-4-2-6-11(13)14/h1-9H
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
- 10-(trifluoromethyl)phenothiazine
- 6-chloranyl-3-(trifluoromethyl)pyridin-2-amine
- 6-chloranyl-5-(trifluoromethyl)pyridin-2-amine
- 3,6-bis(chloranyl)-5-(trifluoromethyl)pyridin-2-amine
- 3-bromanyl-5-(trifluoromethyl)pyridin-2-amine
- N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- 3-methyl-2-(4-phenylphenyl)-3,4-dihydropyrazol-5-amine
- 3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-5-amine
- 4-(5-azanyl-3-phenyl-3,4-dihydropyrazol-2-yl)benzoic acid
- 2-phenyl-3-propan-2-yl-3,4-dihydropyrazol-5-amine
