(5-methoxycarbonylfuran-2-yl)methylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(O1)C[NH3+]
Isomeric SMILES
COC(=O)C1=CC=C(O1)C[NH3+]
InChI
InChI=1S/C7H9NO3/c1-10-7(9)6-3-2-5(4-8)11-6/h2-3H,4,8H2,1H3/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
- (3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)methylazanium
- 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,2-oxazole-3-carboxylate
- (9R)-5-ethyl-1-methyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol
- 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium
- 4-[(2R)-3-oxidanylidenebutan-2-yl]oxybenzoate
- 2-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium
- 4-[(2R)-3-oxidanylidenebutan-2-yl]oxybenzoic acid
- 2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylate
- 2-[(2R)-3-oxidanylidenebutan-2-yl]oxybenzoate
- 2-[(2R)-3-oxidanylidenebutan-2-yl]oxybenzoic acid
