(4-iodophenyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC(=O)N)I
Isomeric SMILES
C1=CC(=CC=C1OC(=O)N)I
InChI
InChI=1S/C7H6INO2/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H2,9,10)
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-ethyl-4-phenylazanyl-1H-1,2,4-triazol-5-one
- ethyl N-(3-propyl-1,2,4-triazol-4-yl)carbamate
- (phenylmethyl) 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1H-benzimidazole
- 3-[2,2-bis(chloranyl)ethanoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- ethyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanoate
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- propan-2-yl 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate
- 1-methyl-2-oxidanyl-3-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)quinolin-4-one
- 5-ethyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one
