N-[azanyl-(cyanoamino)methylidene]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)N=C(N)NC#N
Isomeric SMILES
C1=COC(=C1)C(=O)N=C(N)NC#N
InChI
InChI=1S/C7H6N4O2/c8-4-10-7(9)11-6(12)5-2-1-3-13-5/h1-3H,(H3,9,10,11,12)
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
- 1-cyano-2-(3-sulfanylthiophen-2-yl)guanidine
- 1-cyano-2-(3-fluoranylthiophen-2-yl)guanidine
- 2-(3-azanylthiophen-2-yl)-1-cyano-guanidine
- N-[azanyl-(cyanoamino)methylidene]-2-phenyl-benzamide
- N-[azanyl-(cyanoamino)methylidene]-2-chloranyl-benzamide
- 1-(4-chlorophenyl)-3-(pyridin-2-ylamino)thiourea
- 1-cyano-2-(3-ethoxythiophen-2-yl)guanidine
- 2-cyanoguanidine; ethanoyl chloride
- N3,N3,N6,N6-tetrabutylacridine-3,6-diamine hydrochloride
- propyl (NZ)-N-[azanyl-(cyanoamino)methylidene]carbamate
