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(4-oxidanylidene-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ethanoate
(4-oxidanylidene-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(=O)C
Isomeric SMILES
CCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(=O)C
InChI
InChI=1S/C17H18O4/c1-3-5-11-8-14-12-6-4-7-13(12)17(19)21-16(14)9-15(11)20-10(2)18/h8-9H,3-7H2,1-2H3
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-(2,4-dichlorophenyl)-1,3-benzoxazol-5-amine
- 6-methyl-2-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
- 2-(2-oxidanylidenechromen-7-yl)oxyethanamide
- 2-[2,5-bis(chloranyl)phenyl]-1,3-benzoxazol-5-amine
- 7-[(4-fluorophenyl)methoxy]-4-phenyl-chromen-2-one
- 4-(4-methyl-6-propan-2-yloxy-pyrimidin-2-yl)morpholine
- 2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-amine
- 7-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 5,6-dimethyl-2-(phenylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-amine
- 8-chloranyl-7-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
