4-chloranyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C(=CC=C2)Cl
Isomeric SMILES
C1COC2=C1C(=CC=C2)Cl
InChI
InChI=1S/C8H7ClO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3H,4-5H2
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
- O-[2-(2-fluorophenyl)ethyl]hydroxylamine
- [N-[azanidylidene(phenyl)methyl]-C-phenyl-carbonimidoyl]-[phenyl-[(E)-(phenylmethylidene)amino]methyl]azanide; [azanidylidene(phenyl)methyl]-(phenylmethyl)azanide; benzenecarbonitrile; lutetium(3+); trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
- N'-[C-phenyl-N-[phenyl-[(E)-(phenylmethylidene)amino]methyl]carbonimidoyl]benzenecarboximidamide
- O-(fluoranylmethyl)hydroxylamine
- 1,2-dibora-3$l^{4}-titanacyclopropa-2,3-diene
- germanium; methane
- 4-methylpenta-2,3-dienenitrile
- 2-methylpent-3-yn-2-amine
- (1S)-2-methylidenecyclopropane-1-carboxylic acid
- (2R)-2-oxidanylpentanenitrile
