pyrimidin-4-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1CN
Isomeric SMILES
C1=CN=CN=C1CN
InChI
InChI=1S/C5H7N3/c6-3-5-1-2-7-4-8-5/h1-2,4H,3,6H2
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-(pyrimidin-4-ylmethyl)methanamide
- 2-(phenylcarbonyl)cyclohex-2-en-1-one
- 4-methyl-3-phenyl-6,7-dihydro-2,1-benzoxazole
- 4-(3-methyl-2-methylidene-but-3-enyl)morpholine
- 5-methyl-6-(morpholin-4-ylmethyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- N,N-diethyl-1-triethylgermyl-methanamide
- N,N-dimethyl-3-oxidanyl-3-triethylgermyl-butanamide
- 4-methyl-2H-1,2,3-triazole
- 4-methoxy-2H-1,2,3-triazole
- 2,5-bis(chloranyl)-1,3,4,6-tetraphenyl-1,4,2$l^{5},5$l^{5}-diazadiphosphinane 2,5-dioxide
