3,6-bis(chloranyl)-9-methyl-1-nitro-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)Cl)SC3=C(N2)C(=CC(=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=C2C(=C(C=C1)Cl)SC3=C(N2)C(=CC(=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H8Cl2N2O2S/c1-6-2-3-8(15)13-11(6)16-12-9(17(18)19)4-7(14)5-10(12)20-13/h2-5,16H,1H3
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
- [[4,6-bis[hydroxymethyl(prop-2-ynyl)amino]-1,3,5-triazin-2-yl]-prop-2-ynyl-amino]methanol
- 4-bromanyl-5-methyl-2-phenyl-1-(phenylmethyl)imidazole
- methyl 4,5-dicyano-6-methoxy-2-phenylsulfanyl-2,3-dihydropyran-4-carboxylate
- 2-(1,3-benzothiazol-6-ylamino)-6-morpholin-4-yl-1H-1,3,5-triazin-4-one
- (3Z,5E)-6-phenyl-3-phenylselanyl-hexa-3,5-dien-2-one
- [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate
- (2S,3S)-2-azanyl-1-(3-fluoranylazetidin-1-yl)-3-[4-(4-fluorophenyl)phenyl]butan-1-one
- (E)-3-[3-methoxy-4-(methoxymethoxy)-5-propan-2-yl-naphthalen-1-yl]prop-2-enoic acid
- (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]but-2-enoic acid
- 5,7,8-trimethoxy-1-(methoxymethoxy)-3-methyl-2-prop-2-ynyl-naphthalene
