2-(9-oxidanylidenephenalen-1-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=C3C(=O)C=CC4=CC=CC(=C43)C=C2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=C3C(=O)C=CC4=CC=CC(=C43)C=C2
InChI
InChI=1S/C20H12O2/c21-12-15-4-1-2-7-16(15)17-10-8-13-5-3-6-14-9-11-18(22)20(17)19(13)14/h1-12H
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
- ethyl 3-cyclohexyloxirane-2-carboxylate
- 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride
- 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium
- 5-(2-fluorophenyl)-1-methyl-7-(oxidanylamino)-3H-1,4-benzodiazepin-2-one
- [methyl-(4-phenyldiazenylphenyl)amino] ethanoate
- 1,2-dihydroacenaphthylen-3-amine
- 10-methoxyacenaphthyleno[2,1-b]quinoline
- 6-nitrobenzo[a]pyren-1-amine
- 2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- (7-acetyloxy-4-methyl-2-oxidanylidene-chromen-6-yl) ethanoate
