4-azanyl-2-ethyl-1H-imidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(N1)C(=O)N)N
Isomeric SMILES
CCC1=NC(=C(N1)C(=O)N)N
InChI
InChI=1S/C6H10N4O/c1-2-3-9-4(6(8)11)5(7)10-3/h2,7H2,1H3,(H2,8,11)(H,9,10)
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
- 3-(2-chloroethyl)-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile
- 3-(2-chloroethyl)-8-nitro-imidazo[5,1-d][1,2,3,5]tetrazin-4-one
- 3-(2-chloroethyl)-8-phenyl-imidazo[5,1-d][1,2,3,5]tetrazin-4-one
- 3-(2-chloroethyl)-8-nitro-pyrazolo[5,1-d][1,2,3,5]tetrazin-4-one
- (E)-3-ethoxy-2-methylsulfonyl-prop-2-enenitrile
- 3-(2-chloroethyl)-8-methylsulfonyl-pyrazolo[5,1-d][1,2,3,5]tetrazin-4-one
- 1-(3-azanyl-4-oxidanyl-phenyl)ethanone
- 1-(3-ethyl-4-oxidanyl-phenyl)ethanone
- 1-(4-oxidanyl-3-propan-2-yl-phenyl)ethanone
- 1-(3-tert-butyl-4-oxidanyl-phenyl)ethanone
