ethyl (NZ)-N-[(1H-imidazol-5-ylamino)methylidene]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=CNC1=CN=CN1
Isomeric SMILES
CCOC(=O)/N=C\NC1=CN=CN1
InChI
InChI=1S/C7H10N4O2/c1-2-13-7(12)11-5-10-6-3-8-4-9-6/h3-5H,2H2,1H3,(H,8,9)(H,10,11,12)
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
- [4-(aminomethyl)-2-ethyl-1H-imidazol-5-yl]methanamine
- ethyl N-[(N-ethyl-C-methoxy-carbonimidoyl)amino]carbamate
- 4,6-dihydro-1H-furo[3,4-d]imidazole
- N-methyl-N-(2-sulfanylidenepyridin-1-yl)ethanamide
- 7-oxidanidyl-7,9-dihydropurin-7-ium-8-one
- methyl N-(2-fluoranyl-5-oxidanyl-phenyl)carbamate
- 7-oxidanidyl-9H-purin-8-one
- N-(1-azanyl-3,4-dicyano-pyrrol-2-yl)ethanamide
- N-(1-azanyl-4,5-dicyano-pyrrol-2-yl)ethanamide
- N-(4-ethoxy-3,6-dihydro-2H-pyridin-1-yl)ethanamide
