4-pyrrol-1-ylpyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=C(N=NC=C2)N
Isomeric SMILES
C1=CN(C=C1)C2=C(N=NC=C2)N
InChI
InChI=1S/C8H8N4/c9-8-7(3-4-10-11-8)12-5-1-2-6-12/h1-6H,(H2,9,11)
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
- 6-morpholin-4-yl-N-pyrrol-1-yl-pyridazin-3-amine
- [6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]diazane dihydrochloride
- [6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]diazane
- 6-diazanyl-N-(2-methoxyethyl)-N-methyl-pyridazin-3-amine
- 1-(4-diazanylphthalazin-1-yl)piperidin-4-ol
- 6-diazanyl-N-(2-methoxyethyl)-N-methyl-pyridazin-3-amine dihydrochloride
- (6-morpholin-4-ylpyridazin-3-yl)diazane sulfate
- N6-(2,5-dimethylpyrrol-1-yl)-N3,N3-bis(prop-2-enyl)pyridazine-3,6-diamine
- 5aH-2-benzoxepin-3-one
- 1-(6-bromanyl-5-methyl-hexan-2-yl)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-thiochromene
