3-chloranyl-4-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCCC2=NN=C1Cl
Isomeric SMILES
CC1=C2CCCCCC2=NN=C1Cl
InChI
InChI=1S/C10H13ClN2/c1-7-8-5-3-2-4-6-9(8)12-13-10(7)11/h2-6H2,1H3
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
- 3-chloranyl-4-methyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine
- 4-methyl-4,4a,5,6,7,8,9,10-octahydro-2H-cycloocta[c]pyridazin-3-one
- 3-oxidanylidene-4-phenyl-2,4,4a,5,7,8-hexahydropyrido[4,3-c]pyridazine-6-carboxylic acid
- 4,8-dimethyl-3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazine-6-carboxylic acid
- 3-chloranyl-4-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
- 3-nitro-2-oxidanyl-7-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]chromen-4-one
- N-[2,6-bis(bromanyl)phenyl]-N-(cyclopropylmethyl)-1,2,3,4-tetrahydropyrimidin-2-amine
- N-phenyl-1,2,3,4-tetrahydropyrimidin-2-amine
- 6-[2-[2-[[7,7-dimethyl-4,5-bis(oxidanylidene)-6,8-dihydro-1H-quinolin-3-yl]carbonylamino]phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[2-[2-[[1-ethyl-4,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]carbonylamino]phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
