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4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxylic acid
4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=C2N1CCCC2)C(=O)O
Isomeric SMILES
CC1=CC(=O)C(=C2N1CCCC2)C(=O)O
InChI
InChI=1S/C11H13NO3/c1-7-6-9(13)10(11(14)15)8-4-2-3-5-12(7)8/h6H,2-5H2,1H3,(H,14,15)
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-bromanyl-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid
- 2,4-bis(bromanyl)-5,6,7,8-tetrahydronaphthalen-1-amine
- N-(2,6-diethylphenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide
- N-(2,6-diethylphenyl)-3,4-dimethyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- 3-bromanyl-N-(4-bromanyl-2,6-diethyl-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- 3-bromanyl-N-(2,6-diethyl-4-fluoranyl-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- N-[3,4-bis(bromanyl)-2,6-diethyl-phenyl]-3-bromanyl-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- 3-bromanyl-N-(3-bromanyl-2,6-diethyl-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
- methyl N,N'-bis(phenylcarbonyl)carbamimidothioate
- 3-bromanyl-N-(2,6-diethyl-4-methoxy-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide
