1-benzofuran-2-yl carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)OC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)OC(=O)N
InChI
InChI=1S/C9H7NO3/c10-9(11)13-8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H2,10,11)
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
- 1,3-benzothiazol-7-yl N-(4-methoxyphenyl)carbamate
- 1,3-benzothiazol-7-yl N-(4-acetamidophenyl)carbamate
- 1,3-benzothiazol-4-yl N-(4-methoxyphenyl)carbamate
- potassium cyanide hydrate
- methyl 3-[(3-methylbenzimidazol-4-yl)oxycarbonylamino]benzoate
- trisodium 2-(phosphonomethylamino)ethanoic acid
- (3-methylbenzimidazol-4-yl) N-(4-methoxyphenyl)carbamate
- [3-methyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]methylphosphonic acid
- 1H-indol-7-yl N-[3-(trifluoromethyl)phenyl]carbamate
- (3-oxidanylidene-1,2-dihydropyrazol-4-yl)azanium
