1,2,3,6-tetrahydropyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNN1
Isomeric SMILES
C1C=CCNN1
InChI
InChI=1S/C4H8N2/c1-2-4-6-5-3-1/h1-2,5-6H,3-4H2
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
- 3-sulfanylbutyl 2-methylprop-2-enoate
- phenyl N-(3,6-dihydro-2H-pyridin-1-yl)carbamate
- [(1E,5E)-4-oxidanylhepta-1,5-dienyl] 2-methylprop-2-enoate
- 1-[bis(prop-2-enyl)amino]-3-(4-fluorophenyl)urea
- bis(ethenyl) cyclohexa-2,6-diene-1,2-dicarboxylate
- N-(4-fluorophenyl)-1,2-diazinane-1-carboxamide
- [2-(2-methylprop-2-enoyloxy)-3-oxidanylidene-3-prop-2-enoxy-propyl] 2-methylprop-2-enoate
- 1-(4-fluorophenyl)-3-(2H-pyridin-1-ium-1-ylidene)urea
- prop-2-enyl (E)-3-(2-prop-2-enoyloxyphenyl)prop-2-enoate
- N-(4-fluorophenyl)-1,2-diazaspiro[2.5]octane-2-carboxamide
