3-(chloromethyl)-2-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)CCl
Isomeric SMILES
CC1=C(C=CO1)CCl
InChI
InChI=1S/C6H7ClO/c1-5-6(4-7)2-3-8-5/h2-3H,4H2,1H3
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
- benzo[h][1,6]naphthyridin-7-amine
- 4-(4-nitro-1H-pyrazol-5-yl)morpholine
- N,N-diethyl-4-nitro-1H-pyrazol-5-amine
- 2-(4-iodanylpentyl)isoindole-1,3-dione
- N-[4-[8-(5-azanylpentan-2-ylamino)-6-methoxy-quinolin-5-yl]oxyphenyl]ethanamide
- 2-methyl-1,3-dihydroisoindole-1-carboxamide
- 2-[(4-nitrophenyl)methyl]isoquinolin-2-ium bromide
- [1-(phenylsulfonyl)indol-2-yl]-pyridin-4-yl-methanone
- 3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
- 2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium
