N7-methyl-3H-phenothiazine-3,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)N=C3C=CC(C=C3S2)N
Isomeric SMILES
CNC1=CC2=C(C=C1)N=C3C=CC(C=C3S2)N
InChI
InChI=1S/C13H13N3S/c1-15-9-3-5-11-13(7-9)17-12-6-8(14)2-4-10(12)16-11/h2-8,15H,14H2,1H3
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
- 3-azanyl-4-[[4-[4-[(2-azanyl-6-sulfo-naphthalen-1-yl)diazenyl]-3-methyl-phenyl]-2-methyl-phenyl]diazenyl]naphthalene-2,7-disulfonic acid
- chloranyl-(4-methoxyphenyl)mercury
- 2-[methanoyl-[2-(trimethylazaniumyl)ethyl]amino]ethyl-trimethyl-azanium
- 1,1,4,4-tetraethylpiperazine-1,4-diium
- bis(4-methoxyphenyl)mercury
- 2-(1-methyl-4-oxidanyl-piperidin-4-yl)-2-phenyl-ethanoic acid
- 2-diethylaminoethyl 2-cyclohexylethanoate
- N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2-[(4-methoxy-4-oxidanylidene-butanoyl)-[2-(trimethylazaniumyl)ethyl]amino]ethyl-trimethyl-azanium
- (2-phenylphenyl) benzoate
