(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH3+]
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH3+]
InChI
InChI=1S/C12H14N2O/c1-2-8-3-4-11-9(5-8)6-10(7-13)12(15)14-11/h3-6H,2,7,13H2,1H3,(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-8-propan-2-yl-1H-quinolin-3-yl)methylazanium
- (2-oxidanylidene-6-propan-2-yl-1H-quinolin-3-yl)methylazanium
- 2-cyclobutyl-1-methyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-7-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazole-5-carboxamide
- (8-tert-butyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
- (6-tert-butyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
- methyl 3-[(2,5-dimethylpyrazol-3-yl)carbonylamino]-5-[(furan-3-ylcarbonylamino)methyl]benzoate
- (6-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
- (2-oxidanylidene-6-propan-2-yloxy-1H-quinolin-3-yl)methylazanium
- 3-(3,5-dimethylphenyl)carbonyl-N-[(1R)-1-(furan-2-yl)ethyl]-9-methoxy-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
