5-methylbenzene-1,2,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1N)N)N
Isomeric SMILES
CC1=CC(=C(C=C1N)N)N
InChI
InChI=1S/C7H11N3/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,8-10H2,1H3
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
- N-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide
- 2,2-bis(chloranyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2,2,2-tris(chloranyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-[2-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]ethylamino]ethanol dihydrochloride
- 2-[2-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]ethylamino]ethanol
- nitro butaneperoxoate
- [4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate
- 1-[2,4-bis(oxidanyl)phenyl]heptan-1-one
- N-(4-ethylsulfanylphenyl)ethanamide
- 1,6-dimethylpyrene
