2-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C(=O)OC1=CC=CC(=C1)CC[NH3+].[Cl-]
Isomeric SMILES
CCN(C)C(=O)OC1=CC=CC(=C1)CC[NH3+].[Cl-]
InChI
InChI=1S/C12H18N2O2.ClH/c1-3-14(2)12(15)16-11-6-4-5-10(9-11)7-8-13;/h4-6,9H,3,7-8,13H2,1-2H3;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-(2-azanylethyl)phenyl] N-ethyl-N-methyl-carbamate
- 2-(4-chlorophenyl)-1,3-dithiocane
- dilithium; butane; ethoxyethane; nickel(2+)
- 4,7-bis(chloranyl)-3-nitro-1H-quinolin-2-one
- (1R,4aS,7S,7aR)-1-(bromomethyl)-7-methyl-4-methylidene-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-3-one
- [(Z)-2-phenylethenyl]selanylbenzene
- (1-chloranyl-2,2,4,4-tetramethyl-3-oxidanylidene-cyclobutyl)sulfanyl thiohypochlorite
- (3aS,4R,5R,7S,7aR)-7-azido-7-(hydroxymethyl)-2,2-dimethyl-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxole-4,5-diol
- methyl (2E)-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)ethanoate
- (2S)-2-tert-butyl-4-methylidene-3-(phenylcarbonyl)-1,3-oxazolidin-5-one
