propane; N-pyrimidin-2-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC.C1=CN=C(N=C1)NO
Isomeric SMILES
CCC.C1=CN=C(N=C1)NO
InChI
InChI=1S/C4H5N3O.C3H8/c8-7-4-5-2-1-3-6-4;1-3-2/h1-3,8H,(H,5,6,7);3H2,1-2H3
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-methyl-N-[4-(4-methylphenoxy)butyl]-1,3-benzoxazol-2-amine
- N-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)ethanimine
- N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-thiophen-2-yl-methanimine
- N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-phenyl-methanimine
- N-(2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-yl)-1-phenyl-methanimine
- N-(1,3-dihydrothieno[3,4-b]quinolin-9-yl)tetradecan-1-imine
- N-(6-fluoranyl-2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-phenyl-methanimine
- N-(3,4-dihydro-2H-pyrano[3,2-b]quinolin-10-yl)-1-phenyl-methanimine
- N-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)hexan-1-imine
- N-(2,3-dihydrothieno[3,2-b]quinolin-9-yl)-1-pyridin-2-yl-methanimine
