10H-phenothiazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C=O
InChI
InChI=1S/C13H9NOS/c15-8-9-5-6-13-11(7-9)14-10-3-1-2-4-12(10)16-13/h1-8,14H
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
- diethyl 2-(pyridin-4-ylmethylidene)propanedioate hydrochloride
- 2-[(Z)-2-phenylethenyl]furan
- 3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- 1-oxidanylidene-N-phenyl-3,4-dihydroisoquinoline-2-carboxamide
- 6-chloranyl-2-methylsulfanyl-4-phenyl-quinolin-3-amine
- 9-ethenylacridine
- 9-ethynylacridine
- tert-butyl thiohypochlorite
- ethyl thiohypochlorite
- phenylsulfanyl 4-methylbenzenecarbodithioate
