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1,3-benzodioxol-5-ylmethyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
1,3-benzodioxol-5-ylmethyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4
Isomeric SMILES
CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C19H18N2O3/c1-12-3-2-4-14-8-15(19(22)21-18(12)14)10-20-9-13-5-6-16-17(7-13)24-11-23-16/h2-8,20H,9-11H2,1H3,(H,21,22)/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
- (6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- diethyl-[3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl]azanium
- (6S,9R)-9-(4-methoxyphenyl)-6-(2,3,4-trimethoxyphenyl)-5,6,6a,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-[[cyclohexyl-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamothioyl]amino]propyl-dimethyl-azanium
- 3-[[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2S)-oxolan-2-yl]methyl]carbamothioyl]amino]propyl-dimethyl-azanium
- 3-[3-(dimethylamino)propyl]-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2S)-oxolan-2-yl]methyl]thiourea
- (6S)-6-[3,4-bis(fluoranyl)phenyl]-9,9-dimethyl-6,6a,8,10-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (6S,9R)-6-(2,4-dimethoxyphenyl)-9-(4-methoxyphenyl)-5,6,6a,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea
- 3-[[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]carbamothioyl]amino]propyl-dimethyl-azanium
