(5-acetamido-2-oxidanyl-phenyl)methyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC1=C(C=CC(=C1)NC(=O)C)O
Isomeric SMILES
CC[NH+](CC)CC1=C(C=CC(=C1)NC(=O)C)O
InChI
InChI=1S/C13H20N2O2/c1-4-15(5-2)9-11-8-12(14-10(3)16)6-7-13(11)17/h6-8,17H,4-5,9H2,1-3H3,(H,14,16)/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-[(2-chloranyl-5-nitro-phenyl)carbamoyl]benzoate
- 3-[(4-methoxyphenyl)amino]-1-phenyl-pyrrole-2,5-dione
- 3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-1-methyl-thiourea
- 1-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-7-ethyl-3-(phenylmethyl)purine-2,6-dione
- 3-[(4-chlorophenyl)methylideneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine
- 2-methylpropyl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-2-methylidene-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- phenethyl 7-(4-chlorophenyl)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- phenethyl 7-(4-chlorophenyl)-4-(2,3-dimethoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- (phenylmethyl) 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- (phenylmethyl) 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
