2-[3-(dimethylcarbamoyloxy)phenyl]ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)OC1=CC=CC(=C1)CC[NH3+].[Cl-]
Isomeric SMILES
CN(C)C(=O)OC1=CC=CC(=C1)CC[NH3+].[Cl-]
InChI
InChI=1S/C11H16N2O2.ClH/c1-13(2)11(14)15-10-5-3-4-9(8-10)6-7-12;/h3-5,8H,6-7,12H2,1-2H3;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,N-dimethylcarbamate
- [5-(2-acetamidoethyl)-2-methoxy-phenyl]azanium chloride
- N-[2-(3-azanyl-4-methoxy-phenyl)ethyl]ethanamide
- (1Z)-2-bromanyl-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene
- 2-[(4-methoxyphenyl)amino]-2-phenyl-ethanenitrile
- ethyl 3-oxidanylidene-4-phenylsulfanyl-butanoate
- methyl 3,3-bis(chloranyl)-2-(4-methylphenyl)prop-2-enoate
- (1S)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol
- methyl (Z)-2-(chloromethyl)-3-(4-chlorophenyl)prop-2-enoate
- (1R,3R)-1-(4-methoxyphenyl)heptane-1,3-diol
