1,4-dimethyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)SC3=CC=CC=C3N2
Isomeric SMILES
CC1=C2C(=C(C=C1)C)SC3=CC=CC=C3N2
InChI
InChI=1S/C14H13NS/c1-9-7-8-10(2)14-13(9)15-11-5-3-4-6-12(11)16-14/h3-8,15H,1-2H3
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
- 2-chloranyl-2-[4-(2-methylpropyl)phenyl]propanoic acid
- potassium bromanylplatinum(1+)
- (E,2Z)-4-(2,3-dimethoxyphenyl)-2-hydroxyimino-but-3-enoic acid
- [4-(5-phenoxypentyl)phenyl]methyl-triphenyl-phosphanium
- 1-(2-bromoethyl)-3-(5-phenylpentyl)benzene
- 1-bromanyl-3-[(E)-5-phenylpent-1-enyl]benzene
- 2-[4-(1-phenoxybutoxy)phenyl]ethanol
- 1-[4-methyl-3-(4-oxidanylbutyl)phenyl]propan-2-one
- (E)-6-[(4-methoxycarbonylphenyl)methyl]-9-[4-(4-phenoxybutoxy)phenyl]non-7-enoic acid
- 4-(2,3-dimethoxyphenyl)-2-oxidanylidene-butanoic acid
