(E)-nitroso(1H-pyridazin-4-ylidene)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN=CC1=C(N)N=O
Isomeric SMILES
C\1=CNN=C/C1=C(\N)/N=O
InChI
InChI=1S/C5H6N4O/c6-5(9-10)4-1-2-7-8-3-4/h1-3,7H,6H2/b5-4+
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
- methyl N-[[3-[4-(4-oxidanylpiperidin-1-yl)-2-phenyl-1,3-thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate
- (3R,4S)-4-(hydroxymethyl)piperidin-3-ol
- N'-azanyl-4,4-diethoxy-butanimidamide
- N'-azanyl-2-methoxy-ethanimidamide
- indol-2-ylidenemethanediamine hydrochloride
- [2-[3-[(E)-but-1-enyl]pyridin-1-ium-1-yl]-1-phosphono-ethyl]phosphonic acid
- ethanoic acid; 3-methylbutanimidamide
- 3-methylfuran-2-carboximidamide hydrochloride
- [5-chloranyl-2,4-bis(oxidanyl)phenyl]-[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]methanone
- ethyl 3-morpholin-3-ylpropanoate
