2-methylidene-3,5,6,7-tetrahydro-1-benzofuran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2=C(O1)CCCC2=O
Isomeric SMILES
C=C1CC2=C(O1)CCCC2=O
InChI
InChI=1S/C9H10O2/c1-6-5-7-8(10)3-2-4-9(7)11-6/h1-5H2
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
- N-methyl-2-(2-methylpropyl)thiophen-3-amine
- (2R,3R)-2-(aminomethyl)oxolane-3-thiol
- (E)-2-ethoxyoct-2-en-4,6-diynedinitrile
- (12E,24E,36E,48E,60E,72E,84E,95E,107E,119E,131E,143E,155E,167E,179E)-1,191-bis(bromanyl)-95-(bromomethyl)hennonacontahecta-12,24,36,48,60,72,84,95,107,119,131,143,155,167,179-pentadecaene
- (5S,7R,7aR)-5,7-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- (5R,8aR)-5-methyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- (2S,4S)-2-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-5-one
- (1E)-1-methoxy-N,N-dimethyl-hexa-1,5-dien-3-amine
- 3-chloranyl-1-oxidanidyl-pyrazin-1-ium-2-carbonitrile
- (6E,18E,30E,42E,54E,66E,78E,90E,102E,114E,126E,138E,150E,162E,174E,186E,198E)-decadicta-6,18,30,42,54,66,78,90,102,114,126,138,150,162,174,186,198-heptadecaene
