3-(8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1NC(=O)C(=C2)CCC[NH3+]
Isomeric SMILES
CCOC1=CC=CC2=C1NC(=O)C(=C2)CCC[NH3+]
InChI
InChI=1S/C14H18N2O2/c1-2-18-12-7-3-5-10-9-11(6-4-8-15)14(17)16-13(10)12/h3,5,7,9H,2,4,6,8,15H2,1H3,(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
- [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
- 3-(8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- 5-chloranyl-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-3-phenyl-1H-indole-2-carboxamide
- 3-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- 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
