methyl 2,5-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)C(=CC(=C2)C)C(=O)OC
Isomeric SMILES
CC1CC2=C(O1)C(=CC(=C2)C)C(=O)OC
InChI
InChI=1S/C12H14O3/c1-7-4-9-6-8(2)15-11(9)10(5-7)12(13)14-3/h4-5,8H,6H2,1-3H3
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
- (phenylmethyl) pyrazolidine-1-carboxylate
- 1,3-benzothiazol-2-yl(phenyl)diazene
- 2-[2-(2-fluorophenyl)-2-oxidanyl-ethyl]guanidine
- ethyl 4-(methylamino)-2-oxidanyl-benzoate
- (2S)-2-(morpholin-4-ylmethyl)pyrrolidine-1-carbonitrile
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (9S,9aS)-9-azido-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- 3-methyl-2-(2-methylhex-5-en-3-ylamino)butanenitrile
- 2-[1-(aminomethyl)cyclohexyl]ethanamide
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-
