2-(7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CC[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CC[NH3+]
InChI
InChI=1S/C11H11ClN2O/c12-9-2-1-7-5-8(3-4-13)11(15)14-10(7)6-9/h1-2,5-6H,3-4,13H2,(H,14,15)/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-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 4-(1,3-benzothiazol-2-yl)butanoate
- [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
- 2-(6-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
- 2-methyl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
- 2-(3,5-dimethylpyrazol-1-yl)ethyl-[(6-pyrrolidin-1-yl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-yl)methyl]azanium
- 2-(8-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
- N-[[7-[2,5-bis(fluoranyl)phenyl]carbonyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]pyridine-4-carboxamide
- 3-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-9-methoxy-7-oxidanylidene-N-(thiophen-3-ylmethyl)-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- 2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
- 2-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
