8-propan-2-ylbenzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)C=CC3=C2C=CO3
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)C=CC3=C2C=CO3
InChI
InChI=1S/C15H14O/c1-10(2)12-4-3-11-5-6-15-13(7-8-16-15)14(11)9-12/h3-10H,1-2H3
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
- (2S,6S)-2-[(Z)-hept-1-enyl]-6-methoxy-3,6-dihydro-2H-pyran
- (2S)-2-[(1R,2R)-2-methoxycyclohexyl]cyclohexan-1-one
- 3-ethyl-3-methyl-1,2-dihydrocyclopenta[b]naphthalene
- 7-[(E)-3-phenylprop-2-enylidene]bicyclo[4.1.0]heptane
- 2,2,4-trimethyl-3-pent-4-enyl-1,2-oxasilol-5-one
- (2S)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine
- (1R)-1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanol
- 3-(4-chlorophenyl)pentane-2,4-dione
- 6-chloranyl-N-(cyclopropylmethyl)pyridine-3-carboxamide
- ethyl 2-(2-bromoethyloxy)ethanoate
