2,4-dimethyl-5,6,7,8-tetrahydro-1H-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(NC2=C1CCCC2)C
Isomeric SMILES
CC1=CN(NC2=C1CCCC2)C
InChI
InChI=1S/C10H16N2/c1-8-7-12(2)11-10-6-4-3-5-9(8)10/h7,11H,3-6H2,1-2H3
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
- (diphenylmethyl) 3-(1-acetyloxyethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5-chloranyl-N-phenyl-pyridine-3-carboxamide; methanamide
- 3-(1-acetyloxyethyl)-7-methoxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-chloranyl-N-phenyl-pyridine-3-carboxamide
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-N',N'-diethyl-propanehydrazide
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-N',N'-diethyl-propanehydrazide hydrochloride
- 1-(chloromethyloxy)-3-nitro-benzene
- (4-nitrophenyl)methyl 3-(1-acetyloxyethyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- (diphenylmethyl) 5,8-bis(oxidanylidene)-3-[1-(phenylcarbonyloxy)ethyl]-7-(2-thiophen-2-ylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 3-(1-acetyloxyethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
