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6-[(cyclohexylamino)methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
6-[(cyclohexylamino)methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O
Isomeric SMILES
C1CCC(CC1)NCC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O
InChI
InChI=1S/C19H23NO3/c21-17-10-9-14-13-7-4-8-15(13)19(22)23-18(14)16(17)11-20-12-5-2-1-3-6-12/h9-10,12,20-21H,1-8,11H2
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-[(2-chloranyl-7H-purin-6-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide
- 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-(2-dimethylaminoethyl)ethanamide
- [2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]phosphonic acid
- ethyl 2-[4-(7-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-7-phenyl-chromen-6-yl]oxyethanoate
- 1-(2-chloranyl-7H-purin-6-yl)-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide
- 4-(1H-indol-3-yl)-1-piperazin-4-ium-1-yl-butan-1-one chloride
- 4-(1H-indol-3-yl)-1-piperazin-1-yl-butan-1-one
- (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-(1H-imidazol-5-yl)ethylamino]ethylidene]-5-propyl-pyrazol-3-one
- 7-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one
- (7Z)-3-(4-ethoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one
