2-methylphenazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NC3=CC=CC=C3N=C2C=C1)N
Isomeric SMILES
CC1=C(C2=NC3=CC=CC=C3N=C2C=C1)N
InChI
InChI=1S/C13H11N3/c1-8-6-7-11-13(12(8)14)16-10-5-3-2-4-9(10)15-11/h2-7H,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
- diphenylphosphane; octadecylsilicon
- boron(1-) dihydroxide
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-2-(2-bromanylethanoylamino)-3-phenyl-propanoic acid
- hydrogen peroxide; 1-(2-methylpropyl)-4-propan-2-yl-benzene
- 2-azanyl-3-(4-tributylstannylphenyl)propanoic acid
- hydrogen peroxide; 3-methylbutylbenzene
- 2-sulfanylbutanamide
- 2-(dioxidanyl)-1,4-bis(2-methylpropyl)benzene
- 2-acetamido-1-(2-azanyl-3-phenyl-propanoyl)-1-pentanoyl-pyrrolidin-1-ium-2-carboxylic acid
- 1-methylpiperidine; tris(fluoranyl)methanesulfonate
