N-(4-formamido-1H-imidazol-5-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)NC=O)NC=O
Isomeric SMILES
C1=NC(=C(N1)NC=O)NC=O
InChI
InChI=1S/C5H6N4O2/c10-2-8-4-5(9-3-11)7-1-6-4/h1-3H,(H,6,7)(H,8,10)(H,9,11)
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
- 2-methyl-1,3-bis(oxidanylidene)-4-propyl-2,4,8-triazaspiro[4.5]decane-8-carboxylic acid
- methyl-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]sulfamic acid
- N-(2,2-dimethoxyethyl)cyclohexa-1,5-dien-1-amine
- 1-(1H-imidazol-5-yl)piperazine
- 1,2-dimethyl-N-phenyl-imidazole-4-sulfonamide
- 4-[[4-[4-(2-dimethylaminoethyloxy)phenyl]piperidin-1-yl]methyl]-7-(2,2-dimethylpropyl)pyrrolo[2,3-d]pyrimidine-2-carbonitrile
- 8-butylsulfonyl-4-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 8-(2-methylpropyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione
- 4-oxidanylthiane-4-carbonitrile
- 8-[(4-chlorophenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione
