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6,7-dimethoxy-1-methyl-spiro[3H-isoquinolin-2-ium-4,1'-cyclopentane] chloride
6,7-dimethoxy-1-methyl-spiro[3H-isoquinolin-2-ium-4,1'-cyclopentane] chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]CC2(CCCC2)C3=CC(=C(C=C13)OC)OC.[Cl-]
Isomeric SMILES
CC1=[NH+]CC2(CCCC2)C3=CC(=C(C=C13)OC)OC.[Cl-]
InChI
InChI=1S/C16H21NO2.ClH/c1-11-12-8-14(18-2)15(19-3)9-13(12)16(10-17-11)6-4-5-7-16;/h8-9H,4-7,10H2,1-3H3;1H
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
- bis(2-methoxyethyl)-(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)azanium chloride
- (4-methoxycarbonylphenyl)methyl-dimethyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]azanium bromide
- N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate
- 4-[(E,3E)-3-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)hydrazinylidene]prop-1-enyl]-N,N-dimethyl-aniline chloride
- 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]ethyl-dimethyl-azanium chloride
- [(5aR,5bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- (4E)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]pyrrolidine-2,3-dione
- (4E)-5-(3-bromophenyl)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-1-[3-(1H-imidazol-3-ium-3-yl)propyl]pyrrolidine-2,3-dione
- diethyl-[3-[2-(4-methoxyphenyl)carbonyl-3-methyl-indol-1-yl]-2-oxidanyl-propyl]azanium chloride
- 2-(quinazolin-3-ium-4-ylamino)butanedioic acid chloride
