3-heptylisochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCCCCCCC1=CC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C16H20O2/c1-2-3-4-5-6-10-14-12-13-9-7-8-11-15(13)16(17)18-14/h7-9,11-12H,2-6,10H2,1H3
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
- methyl (2S,3S,6R)-6-[[2-(furan-2-yl)phenyl]methyl]-3-methyl-2-phenyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydropyridine-6-carboxylate
- methyl (2S,3S,6R)-6-[(2-methoxycarbonylphenyl)methyl]-3-methyl-2-phenyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydropyridine-6-carboxylate
- methyl (1R,7R)-7-(2-methoxycarbonylprop-2-enyl)-3-(3-methylbutanoyl)-1,5-bis(3-methylbut-2-enyl)-2-oxidanyl-4,9-bis(oxidanylidene)bicyclo[3.3.1]non-2-ene-7-carboxylate
- (8R,10S,11S,13R,14R,17S)-17-(2-azanyl-1,3-thiazol-4-yl)-10,13-dimethyl-11-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 4-bromanylbenzenesulfonic acid
- ethyl N-[(E)-[2-(2,5-dimethoxyphenyl)phenyl]methylideneamino]carbamate
- (8R,10S,13R,14R,17S)-17-(2-azanyl-1,3-thiazol-4-yl)-10,13-dimethyl-11-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- methyl (E,5R,6R)-7-(2-bromophenyl)-6-methoxy-5-methyl-hept-3-enoate
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1,3-thiazolidin-2-yl)ethanoic acid
- [(3Z)-3-[(2R,3S)-5-fluoranyl-3-methoxy-2-methyl-2,3-dihydroinden-1-ylidene]propyl] (E)-4-phenylbut-3-enoate
- (2R)-2-(1,3-dihydroisoindol-2-yl)-2-(1,3-thiazolidin-2-yl)ethanoic acid
