1-phenethylpyridin-1-ium-3-carboxamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[N+]2=CC=CC(=C2)C(=O)N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CC[N+]2=CC=CC(=C2)C(=O)N.[Cl-]
InChI
InChI=1S/C14H14N2O.ClH/c15-14(17)13-7-4-9-16(11-13)10-8-12-5-2-1-3-6-12;/h1-7,9,11H,8,10H2,(H-,15,17);1H
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
- 3-dodecyl-1H-pyrrole-2-carboxylic acid
- 4-(4-chlorophenyl)-2,2-dimethyl-3H-1,2$l^{4}-benzoxathiin-4-ol
- N-methyl-3,5-bis(oxidanyl)hept-6-enamide
- 2,2-dimethyl-1,2$l^{4}-benzoxathiin-4-one
- 3,5-bis(oxidanyl)hept-6-enoate
- 3-bromanyl-4-(4-chlorophenyl)-2,2-dimethyl-1,2$l^{4}-benzoxathiine
- 5-oxidanyl-3-oxidanylidene-hept-6-enoate
- 4-(4-chlorophenyl)-2,2-dimethyl-1,2$l^{4}-benzoxathiine
- 3,5-bis(oxidanyl)heptanoate
- 3,5-bis(oxidanyl)heptanoic acid
