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4-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)butanoyl chloride
4-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)butanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)CCCC(=O)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN(C2=O)CCCC(=O)Cl)OC
InChI
InChI=1S/C15H18ClNO4/c1-20-12-8-10-5-7-17(6-3-4-14(16)18)15(19)11(10)9-13(12)21-2/h8-9H,3-7H2,1-2H3
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
- 5-azanyl-3-(azepan-1-yl)-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide
- ethyl (4aS,5S,8aS)-7-oxidanidyl-5-phenyl-2,3,4,4a,5,8a-hexahydropyrano[2,3-d][1,2]oxazin-7-ium-8-carboxylate
- 6-(bromomethyl)-3-methyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium bromide
- 6-(bromomethyl)-3-methyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium
- 8-(2,4-dichlorophenyl)sulfanyl-7H-purin-6-amine
- (3S,4S,5S,6R)-5-methyl-3,4-bis(oxidanyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]oxan-2-one
- 2,2-bis(chloranyl)-N-(cyclohexen-1-yl)-N-(phenylmethyl)propanamide
- 2,4,6-tripyridin-3-yl-1,3,5-triazine
- [(3aS,4S,7S,7aR)-4-(2-oxidanylidenepropyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-7-yl] ethanoate
- (4-methoxyphenyl) 4-pent-4-enoxybenzoate
