2-azanylethyl benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCN
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCN
InChI
InChI=1S/C9H11NO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7,10H2
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
- 2,6-bis(4-chlorophenyl)pyridine-4-carboxylic acid
- zinc 3-chloranyl-4-(dimethylamino)benzenediazonium trichloride
- 1-[2,6-bis(chloranyl)phenyl]-N-phenyl-methanimine
- 2-[2,6-bis(oxidanylidene)morpholin-4-yl]ethanoic acid
- 5,11-dimethyl-6H-pyrido[4,3-b]carbazole hydrochloride
- zinc methanesulfonate
- iron(3+); 2-methyl-4-oxidanylidene-pyran-3-olate
- boranuide; tetrabutylazanium
- ethyl prop-2-enoate; 2-methylidenehexanoic acid; methyl 2-methylprop-2-enoate; prop-2-enoic acid
- calcium pentakis(fluoranyl)aluminum(2-)
