N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=NON=C1C
Isomeric SMILES
CCNCC1=NON=C1C
InChI
InChI=1S/C6H11N3O/c1-3-7-4-6-5(2)8-10-9-6/h7H,3-4H2,1-2H3
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-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
- dimethyl 2,2,6,6-tetramethyl-4-oxidanyl-1-azabicyclo[2.2.2]oct-7-ene-7,8-dicarboxylate
- ethyl 2-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)ethanoate
- (2-iodanylphenyl) 2-methoxy-4-[(2-oxidanylidenechromen-6-yl)iminomethyl]benzoate
- 5-(methylaminomethyl)-1,2-dihydro-1,2,4-triazol-3-one
- N-(1-ethynylcyclohexyl)ethanamide
- N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(2-methoxyphenyl)propanamide
- 1-(1-azanylcyclohexyl)ethanone
- N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4-methyl-3-nitro-benzamide
- 4-bromanyl-1,2-thiazole
