1-(phenylmethyl)quinolin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC(=CC3=CC=CC=C32)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC(=CC3=CC=CC=C32)C(=O)N
InChI
InChI=1S/C17H14N2O/c18-17(20)15-10-14-8-4-5-9-16(14)19(12-15)11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H-,18,20)/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
- 11,11'-spirobi[5,6-dihydrobenzo[b][1]benzosilepine]
- thieno[3,2-d][1,3]thiazol-2-amine
- thieno[3,2-d][1,3]thiazole
- 5-nitrothieno[3,2-d][1,3]thiazole
- 5-bromanylthieno[3,2-d][1,3]thiazole
- dimethyl-bis(prop-1-ynyl)stannane
- 1-(2-nitrophenyl)pyrrolidine
- diethyl-bis(prop-1-ynyl)stannane
- 2-methyl-1-(2-nitrophenyl)piperidine
- 3,4,5-triethyl-1,1,2,6-tetramethyl-1,4-stannaborinine
