4-methylpyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=NC=C1N
Isomeric SMILES
CC1=NC=NC=C1N
InChI
InChI=1S/C5H7N3/c1-4-5(6)2-7-3-8-4/h2-3H,6H2,1H3
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
- 2-ethylbutyl benzoate
- 4-methylpentyl benzoate
- 2-hexanoyloxyethyl hexanoate
- diethyl 2-dibutoxyphosphorylbutanedioate
- bis(prop-2-enyl) 2-dibutoxyphosphorylbutanedioate
- bis(2-ethylhexyl) 2-[bis(2-methoxyethoxy)phosphoryl]butanedioate
- triethyl 1-dibutoxyphosphorylpropane-1,2,3-tricarboxylate
- N,N'-dibutylpropane-1,3-diamine
- N,N'-dibutyl-N'-[3-(butylamino)propyl]propane-1,3-diamine
- 2-prop-2-enoxycarbonyloxyethyl prop-2-enyl carbonate
