3-methoxy-6-piperazin-1-yl-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(C=C1)N2CCNCC2
Isomeric SMILES
COC1=NN=C(C=C1)N2CCNCC2
InChI
InChI=1S/C9H14N4O/c1-14-9-3-2-8(11-12-9)13-6-4-10-5-7-13/h2-3,10H,4-7H2,1H3
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
- 4,4-bis[3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexylsulfanyl]pentanoic acid
- 4,5-dimethyl-6-piperazin-1-yl-pyrimidin-2-amine
- 3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
- 2-[4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine
- 1-(1,3-benzodioxol-5-yl)ethylphosphonic acid
- 3-piperazin-1-yl-1H-pyridazin-6-one hydrobromide
- 2,2-dimethyl-3-[(Z)-3,3,3-tris(fluoranyl)-2-phenyl-prop-1-enyl]cyclopropane-1-carboxylic acid
- 1H-imidazole; N-methylmethanamine; dihydrobromide
- 1-phenylpropylphosphonic acid
- 1-(4,5-dihydro-1H-imidazol-2-yl)-N-methyl-methanamine dihydrobromide
