ethyl 2-methyl-2,3-dihydro-1-benzofuran-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C(=CC=C1)CC(O2)C
Isomeric SMILES
CCOC(=O)C1=C2C(=CC=C1)CC(O2)C
InChI
InChI=1S/C12H14O3/c1-3-14-12(13)10-6-4-5-9-7-8(2)15-11(9)10/h4-6,8H,3,7H2,1-2H3
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
- 1-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]ethanone
- 2-(3-acetamidophenyl)propanamide
- (4-pent-2-ynylsulfanylphenyl)methanol
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoic acid
- N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine
- 3a,6,9-trimethyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[i]indene
- 7-(2-hydroxyethyloxy)-1H-quinolin-2-one
- 5-[(4-hydroxyphenyl)methyl]-4,5-dihydro-2H-1,2,4-triazin-3-one
- [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-2-[[(3S,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl]oxy]-6-(hydroxymethyl)-5-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxy-oxan-3-yl]oxy-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- 1-(2-hydroxyphenyl)azepan-2-one
