2,3-dibutylbenzo[g][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(OC2=C1C=CC3=CC=CC=C32)CCCC
Isomeric SMILES
CCCCC1=C(OC2=C1C=CC3=CC=CC=C32)CCCC
InChI
InChI=1S/C20H24O/c1-3-5-10-17-18-14-13-15-9-7-8-11-16(15)20(18)21-19(17)12-6-4-2/h7-9,11,13-14H,3-6,10,12H2,1-2H3
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
- N-cyclohexyl-2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]pentanamide
- 2,4-dimethyl-4,6-diphenyl-hexan-3-one
- methyl 9-(5-methanoylthiophen-2-yl)nonanoate
- [5-(aminomethyl)-2,4-dibutoxy-phenyl]methanamine
- (1S)-1-[[(1S,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl]-2,2,3,3-tetramethyl-1$l^{5}-phosphetane 1-oxide
- [4-(aminomethyl)-2,5-dibutoxy-phenyl]methanamine
- (2,3-diphenylcyclobut-2-en-1-yl)-dimethyl-oxidanyl-silane
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzohydrazide
- 2-[(1E)-cyclopentadecen-1-yl]propanoic acid
- (2R)-2-[[(1R)-2-oxidanylidenecycloheptyl]methyl]decanal
