3-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C2CCCC2=C1
Isomeric SMILES
CCC1=NN=C2CCCC2=C1
InChI
InChI=1S/C9H12N2/c1-2-8-6-7-4-3-5-9(7)11-10-8/h6H,2-5H2,1H3
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
- methyl 3-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1H-pyrrol-2-yl]propanoate
- 2-[(2Z,7Z)-8-methylcyclodeca-2,7-dien-1-yl]ethanal
- 2-(1-but-3-enyl-2-methylidene-cyclopentyl)ethanal
- 2-(5,7-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanal
- 6-butyl-6-phenyl-deca-3,4-dien-2-one
- 2-(1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1-phenyl-ethanol
- 5-methyl-4-oxidanyl-3-(phenylsulfanylmethyl)hexan-2-one
- methyl (E)-4-methyl-2-(phenylsulfanylmethyl)pent-2-enoate
- 5,5-dimethyl-3-(phenylsulfonylmethyl)oxolan-2-one
- 2,2,8,8-tetramethyl-4-methylidene-nonane
