5-azanyl-1H-pyrazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1C=O)N
Isomeric SMILES
C1=NNC(=C1C=O)N
InChI
InChI=1S/C4H5N3O/c5-4-3(2-8)1-6-7-4/h1-2H,(H3,5,6,7)
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
- 2H-quinolin-1-id-2-amine
- 1,2-dihydroquinolin-2-amine
- 4H-quinolin-1-id-4-amine
- 1,4-dihydroquinolin-4-amine
- 3-nitro-4H-quinolin-1-id-4-amine
- 3-nitro-1,4-dihydroquinolin-4-amine
- (2R,4aR,7aS)-2-(2-hydroxyphenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2R,4aR,7aS)-2-(4-methoxyphenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2R,4aR,7aS)-2-(furan-2-yl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2R,4aR,7aS)-2-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
