1-methylperimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC3=C2C(=CC=C3)N=C1N
Isomeric SMILES
CN1C2=CC=CC3=C2C(=CC=C3)N=C1N
InChI
InChI=1S/C12H11N3/c1-15-10-7-3-5-8-4-2-6-9(11(8)10)14-12(15)13/h2-7H,1H3,(H2,13,14)
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
- oxidanylidenegermane
- 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one
- 2-trimethylsilyloxy-N,N-bis(2-trimethylsilyloxyethyl)ethanamine
- magnesium 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide
- tris(fluoranyl)-$l^{1}-oxidanyl-methane
- 1,3,5-tris(chloranyl)-2-isothiocyanato-benzene
- ethoxy-(3-methyl-4-nitro-phenoxy)-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- bis(fluoranyl)phosphoryloxymethane
- N,N-diethyl-3-phenyl-prop-2-yn-1-amine
- 1-chloranyl-2-methyl-4-(4-nitrophenoxy)benzene
