1,5,8-trimethyl-4,5-dihydroazuleno[6,5-b]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=C3C1=CC=C3C)C(=CO2)C
Isomeric SMILES
CC1CC2=C(C=C3C1=CC=C3C)C(=CO2)C
InChI
InChI=1S/C15H16O/c1-9-4-5-12-10(2)6-15-14(7-13(9)12)11(3)8-16-15/h4-5,7-8,10H,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
- 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethyl 4-methylbenzenesulfonate
- 4-azanyl-1-[(1S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,3-bis(fluoranyl)cyclopentyl]pyrimidin-2-one
- ethyl N-[4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazin-1-yl]carbothioylcarbamate
- N-[[(5S)-3-[4-[4-[(4-bromophenyl)carbamothioyl]piperazin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-N-(4-bromophenyl)piperazine-1-carboxamide
- 4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(3-methoxyphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(3-methoxyphenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(3-bromophenyl)-6-morpholin-4-yl-thiopyran-4-one
- N-[[(5S)-3-[4-[4-[[3,5-bis(chloranyl)phenyl]carbamothioyl]piperazin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
