2-[2-(4-methylphenyl)cyclopropyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CC2C3=CC=CO3
Isomeric SMILES
CC1=CC=C(C=C1)C2CC2C3=CC=CO3
InChI
InChI=1S/C14H14O/c1-10-4-6-11(7-5-10)12-9-13(12)14-3-2-8-15-14/h2-8,12-13H,9H2,1H3
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
- 2-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline
- 4,6,8-trimethylazulene-1-carbaldehyde
- 1,2,3,4,5,6,7,8-octahydrophenanthren-9-ylmethanol
- (3-methoxybiphenylen-2-yl) ethanoate
- (2-ethanoylthieno[3,2-b]thiophen-5-yl) ethanoate
- 8,9,10-trimethyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 3a,6a-dimethyl-2,3,6-triphenyl-3H-[1,3]oxazolo[5,4-d][1,2]oxazol-5-one
- tributyl(pyridin-2-yl)stannane
- 3H-2-benzofuran-1-selone
- 2-(2-nitrophenoxy)benzaldehyde
