3,4-dihydropyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=NC=C1
Isomeric SMILES
C1CN=NC=C1
InChI
InChI=1S/C4H6N2/c1-2-4-6-5-3-1/h1,3H,2,4H2
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
- 1-[5-(hydroxymethyl)thiophen-3-yl]ethanone
- 2,5-dimethyl-4-(2-oxidanylidenepyridin-1-yl)-2H-1,3-benzoxazine-6-carbaldehyde
- 2-(hydroxymethyl)-3-[(phenethylamino)methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
- (3E)-3-(6-methoxy-2,5-dimethyl-2,3-dihydro-1,3-benzoxazin-4-ylidene)pyridin-2-one
- 1-[5-(hydroxymethyl)thiophen-3-yl]prop-2-en-1-one
- 1-(2,2,6-trimethyl-1,3-benzoxazin-4-yl)pyridin-2-one
- 2,2-dipentyl-3-sulfo-butanedioate
- N3-(5-chloranyl-2-fluoranyl-pyrimidin-4-yl)benzene-1,3-diamine
- 2,2-dipentyl-3-sulfo-butanedioic acid
- 2-chloranyl-N4-pyrimidin-2-yl-benzene-1,4-diamine
