N'-(4-methoxypyrimidin-2-yl)ethane-1,2-diamine
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Canonical SMILES:
COC1=NC(=NC=C1)NCCN
Isomeric SMILES
COC1=NC(=NC=C1)NCCN
InChI
InChI=1S/C7H12N4O/c1-12-6-2-4-9-7(11-6)10-5-3-8/h2,4H,3,5,8H2,1H3,(H,9,10,11)
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',N'-diethyl-N-[4-(furan-2-yl)butan-2-yl]propane-1,3-diamine
- N'-(4-methoxypyrimidin-2-yl)propane-1,3-diamine
- 2-fluoranyl-N-[4-(furan-2-yl)butan-2-yl]aniline
- N-methyl-1-(1-phenylpyrazol-3-yl)methanamine
- 4-(furan-2-yl)-N-(2-thiophen-2-ylethyl)butan-2-amine
- N-[(1-phenylpyrazol-3-yl)methyl]ethanamine
- 2,4-bis(fluoranyl)-N-[4-(furan-2-yl)butan-2-yl]aniline
- N-[4-(furan-2-yl)butan-2-yl]-3,5-dimethyl-aniline
- 2-(benzimidazol-1-yl)-N-ethyl-ethanamine
- N-[(1-phenylpyrazol-3-yl)methyl]propan-1-amine

