4-oxidanylidene-6,7,8,9-tetrahydrobenzo[g]chromene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C(=C2)OC=C(C3=O)C=O
Isomeric SMILES
C1CCC2=C(C1)C=C3C(=C2)OC=C(C3=O)C=O
InChI
InChI=1S/C14H12O3/c15-7-11-8-17-13-6-10-4-2-1-3-9(10)5-12(13)14(11)16/h5-8H,1-4H2
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
- N,2,4,5-tetramethyl-N-phenyl-furan-3-carboxamide
- 4-isocyanobutan-2-ol
- 4-isocyano-1-[3-(trifluoromethyl)phenoxy]butan-2-ol
- 4-isocyano-1-(4-methoxyphenoxy)butan-2-ol
- 1-(4-chloranylphenoxy)-4-isocyano-butan-2-ol
- 4-isocyano-1-phenoxy-butan-2-ol
- 4-isocyano-1-(4-methylphenoxy)butan-2-ol
- 2,3,5-tris(chloranyl)-4-[(E)-pent-3-enyl]sulfanyl-phenol
- 2,3,5,6-tetrakis(chloranyl)-4-(2-methylpropylsulfanyl)phenol
- 2,3,5-tris(chloranyl)-4-(2,2,3-trimethylbutylsulfanyl)phenol
