2-acetyloxyethyl-[(4-methoxyphenyl)methyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC[NH2+]CC1=CC=C(C=C1)OC.[Cl-]
Isomeric SMILES
CC(=O)OCC[NH2+]CC1=CC=C(C=C1)OC.[Cl-]
InChI
InChI=1S/C12H17NO3.ClH/c1-10(14)16-8-7-13-9-11-3-5-12(15-2)6-4-11;/h3-6,13H,7-9H2,1-2H3;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
- 2-[(4-methoxyphenyl)methylamino]ethyl ethanoate
- 3-iodanyl-1-benzothiophene
- cyclopentane; 3-cyclopentylpropane-1,2-diol; iron(2+)
- 3-cyclopentylpropane-1,2-diol
- 2-ethanoyl-6,8-dimethoxy-naphthalene-1,4-dione
- 1-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-one
- 2,2-dimethyl-3-oxidanyl-3,4,4a,10b-tetrahydrobenzo[h]chromene-5,6-dione
- 2-(2-ethenylphenyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one
- 1-[8-methoxy-1,4-bis(oxidanyl)naphthalen-2-yl]butan-1-one
- (3E)-3-[2-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethylidene]oxolan-2-one
