2-chloranyl-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)Cl
Isomeric SMILES
CC1=CC=C(O1)Cl
InChI
InChI=1S/C5H5ClO/c1-4-2-3-5(6)7-4/h2-3H,1H3
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-diethylcyclobuta-1,3-diene
- 4-chloranyl-1-(2-chloroethyl)pyrazolo[3,4-d]pyrimidin-6-amine
- 1-(7-butoxy-4-oxidanylidene-quinolizin-3-yl)-3-(1-pyridin-3-ylpropyl)urea
- 2-fluoranyl-4-(2-methoxyethoxy)-1-methyl-benzene
- 2-(8-methyl-6-oxidanylidene-quinolizin-3-yl)oxyethylcarbamoylboron
- 2-fluoranyl-5-methyl-furan
- 3-(7-methyl-6-oxidanylidene-quinolizin-3-yl)oxypropylcarbamoylboron
- 2-(methoxymethyl)-2-methyl-1,3-dioxolane
- 3-(8-methyl-6-oxidanylidene-quinolizin-3-yl)oxypropylcarbamoylboron
- 2-methyl-N-phenethyl-propanethioamide
