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2-(cyclohexen-1-yl)ethyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium
2-(cyclohexen-1-yl)ethyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CC[NH2+]CC2=CC3=C(C=C2)OCCO3
Isomeric SMILES
C1CCC(=CC1)CC[NH2+]CC2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C17H23NO2/c1-2-4-14(5-3-1)8-9-18-13-15-6-7-16-17(12-15)20-11-10-19-16/h4,6-7,12,18H,1-3,5,8-11,13H2/p+1
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
- (S)-(2,4-dimethoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol
- [4-[(3R)-3-(8-fluoranyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] ethanoate
- [4-[(3R)-3-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] ethanoate
- 3-(2-chlorophenyl)-6-indol-3-ylidene-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(2-methoxyphenyl)-9-[(1R)-1-phenylethyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- 3-(2-methoxyphenyl)-9-[(1R)-1-phenylethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- (4S)-2-(3-chlorophenyl)-4-(3-imidazol-1-ylpropyliminomethyl)-4H-isoquinoline-1,3-dione
- (5R)-4-[(3-fluoranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-5-(furan-2-yl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-dione
- N-(5-chloranyl-2-methyl-phenyl)-2-[(1S)-2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]ethanamide
- (5R)-4-[(3-fluoranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-5-(furan-2-yl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
