6,7-dihydropyrido[2,3-d]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNNC=C2N=C1
Isomeric SMILES
C1=CC2=CNNC=C2N=C1
InChI
InChI=1S/C7H7N3/c1-2-6-4-9-10-5-7(6)8-3-1/h1-5,9-10H
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
- 2-[(Z)-[1-(furan-2-yl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
- (2Z)-2-(4-azanylpyridin-2-yl)-2-methoxyimino-ethanal
- 2,2-bis(2-hydroxyethyl)propanedioic acid
- 1,2-bis(oxidanyl)propylsulfanyl hydrogen sulfate
- 2-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-6-cyano-3-oxidanylidene-2,5-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
- bismuth lithium
- prop-2-enyl (Z)-4-oxidanylidene-3-(phenylsulfonyl)pent-2-enoate
- 5-[bis(2-phenylphenyl)amino]benzene-1,3-diol
- 8,8a-dihydro-2H-pyrido[4,3-b][1,4]oxazine
- 3-methoxy-N,N-bis(4-phenylphenyl)aniline
