3-ethenyl-2-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)C=C
Isomeric SMILES
CC1=C(C=CO1)C=C
InChI
InChI=1S/C7H8O/c1-3-7-4-5-8-6(7)2/h3-5H,1H2,2H3
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
- (Z)-2,2-dimethyl-5-(propan-2-ylamino)hept-4-en-3-one
- 3-ethenyl-2-methyl-thiophene
- carbonochloridic acid; 1-chloranylhexane
- (Z)-2,2,8,8-tetramethyl-5-(propan-2-ylamino)non-4-ene-3,7-dione
- 2-(2-methylbutan-2-yl)benzaldehyde
- 6-azanyl-2,3,4,5-tetrakis(oxidanyl)hexanamide
- N-cyclohexyl-N-ethyl-2-methyl-prop-2-enamide
- (1R,2S,4S)-3-methylidene-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde
- (Z)-2-methyl-3-phenyl-pent-2-enamide
- 1-(1-bromanyl-2-phenylselanyl-ethyl)-4-methoxy-benzene
