4-ethyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CC(=O)OC2=CC=C1
Isomeric SMILES
CCC1=C2CC(=O)OC2=CC=C1
InChI
InChI=1S/C10H10O2/c1-2-7-4-3-5-9-8(7)6-10(11)12-9/h3-5H,2,6H2,1H3
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
- 8b,14a-dihydroquinoxalino[2,3-f][1,10]phenanthroline; gold(3+); trichloride
- 8b,14a-dihydroquinoxalino[2,3-f][1,10]phenanthroline
- lithium 4-(methoxymethoxy)hepta-1,6-diene
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-(1,2,3-triazol-1-yl)ethyl methanesulfonate
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-4-azanyl-1-[[(4S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-azanyl-3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- tetrakis(3,5-ditert-butylphenyl)boranuide; (2E)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole
- tetrakis(3,5-ditert-butylphenyl)boranuide
- 2-azanylethyl 2,3-bis[12,12,13,13,14,14,15,15,16,16,17,17,17-tridecakis(fluoranyl)heptadecoxy]propyl hydrogen phosphate
- 4-(1H-imidazol-5-ylmethyl)pyridine
