N-phenyl-3H-phenothiazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2C=CC3=NC4=CC=CC=C4SC3=C2
Isomeric SMILES
C1=CC=C(C=C1)NC2C=CC3=NC4=CC=CC=C4SC3=C2
InChI
InChI=1S/C18H14N2S/c1-2-6-13(7-3-1)19-14-10-11-16-18(12-14)21-17-9-5-4-8-15(17)20-16/h1-12,14,19H
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
- N-(3,5-dinitrophenyl)-3H-phenothiazin-3-amine
- N-(4-methoxyphenyl)-3H-phenothiazin-3-amine
- 4-fluoranyl-1-methoxy-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate
- 4-fluoranyl-1-methoxy-1,4-diazoniabicyclo[2.2.2]octane
- 4-methylsulfonyl-1-aza-4-azoniabicyclo[2.2.2]octane tetrafluoroborate
- 4-methylsulfonyl-1-aza-4-azoniabicyclo[2.2.2]octane
- butane; (1-fluoranyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)phosphonic acid; ditetrafluoroborate
- (1-fluoranyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)phosphonic acid
- 1-aza-4-azoniabicyclo[2.2.2]octan-4-ylphosphonic acid tetrafluoroborate
- 1-aza-4-azoniabicyclo[2.2.2]octan-4-ylphosphonic acid
