3-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCC[NH3+]
Isomeric SMILES
COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCC[NH3+]
InChI
InChI=1S/C14H18N2O3/c1-18-11-5-6-12(19-2)13-10(11)8-9(4-3-7-15)14(17)16-13/h5-6,8H,3-4,7,15H2,1-2H3,(H,16,17)/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
- 3-(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- 2,2-dimethyl-N-[[(3R)-8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide
- 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]methanone
- 7-[(2,4-dimethoxyphenyl)methyl]-3-phenethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium
- 3-(7-chloranyl-5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- methyl 7-oxidanylidene-9-(2-piperidin-1-ium-1-ylethoxy)-3-(quinoxalin-5-ylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- 5-ethanoyl-N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide
- 3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- [2-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
- N-[[7-[[3,4-bis(fluoranyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]methyl]benzenesulfonamide
