3-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCC[NH3+]
Isomeric SMILES
CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCC[NH3+]
InChI
InChI=1S/C14H18N2O/c1-9-5-6-10(2)13-12(9)8-11(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
- (2S)-2-[4-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl]-1-phenoxy-propan-2-ol
- (2S)-2-[4-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol
- 7-[[2,4-bis(fluoranyl)phenyl]methyl]-3-phenethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium
- (4-bromophenyl)methyl 4-(prop-2-enylsulfamoyl)benzoate
- 3-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- 3-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- 3-(8-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- (2-methoxy-2-oxidanylidene-ethyl) 4-(prop-2-enylsulfamoyl)benzoate
- methyl 2-[5-(4-fluorophenyl)-4-[(3S)-1-(furan-2-ylcarbonyl)piperidin-3-yl]pyrimidin-2-yl]sulfanylethanoate
- 3-(7-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
