ethyl 3-(3-methylbutyl)-1-benzofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2O1)CCC(C)C
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2O1)CCC(C)C
InChI
InChI=1S/C16H20O3/c1-4-18-16(17)15-13(10-9-11(2)3)12-7-5-6-8-14(12)19-15/h5-8,11H,4,9-10H2,1-3H3
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-(2-hydroxyethyl)-4-[[4-(1H-indazol-5-ylamino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]benzenesulfonamide
- 1-methyl-4-(3-nitrophenyl)imino-3,1-benzoxazin-2-one
- 2-[6-chloranyl-4-(4-chloranyl-3-methyl-phenyl)-2-methyl-quinolin-3-yl]pentanoic acid
- N-tert-butyl-1-diphenylphosphanyl-N'-ethyl-methanimidamide
- [3,4-dimethyl-1-(phenylmethyl)-1-sulfanylidene-1$l^{5}-phosphol-2-yl]-diphenyl-thiophen-2-yl-silane
- carbon monoxide; dimethylaminoazanide; ruthenium; ruthenium(1+)
- carbon monoxide; cyclooctane; dimethylaminoazanide; ruthenium; ruthenium(1+)
- carbon monoxide; cyclooctane; dimethylaminoazanide; ruthenium; ruthenium(1+)
- (2S)-1,1,1-tris(fluoranyl)-2-phenyl-pent-4-en-2-ol
- (3S)-2,2,3-trimethylhex-5-en-3-ol
