5-(chloromethyl)-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=C(C=C2)CCl
Isomeric SMILES
C1COC2=C1C=C(C=C2)CCl
InChI
InChI=1S/C9H9ClO/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5H,3-4,6H2
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-bromanyl-2-fluoranyl-3-methyl-butane
- N-(4-azido-1,2,5-oxadiazol-3-yl)-N-methyl-nitrous amide
- 5,5-dimethyl-3-[methyl(oxidanyl)amino]cyclohex-2-en-1-one
- [(1E)-buta-1,3-dienyl] N,N-diethylcarbamate
- S-[[1-(cyanomethyl)cyclopropyl]methyl] ethanethioate
- 3-oxidanyldecanenitrile
- (5S,6S)-10-azaspiro[5.5]undecan-5-ol
- (2E,4E)-5-trimethylsilylpenta-2,4-dienamide
- N-butan-2-yl-2,2-dimethyl-pent-4-en-1-amine
- 4-chloranyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine
