1,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(C=C1)(C=O)O)O
Isomeric SMILES
C1=CC(C(C=C1)(C=O)O)O
InChI
InChI=1S/C7H8O3/c8-5-7(10)4-2-1-3-6(7)9/h1-6,9-10H
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
- (6E)-6-(azanylmethylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one; nickel(2+)
- (6E)-6-(azanylmethylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one
- 2-phenanthren-9-yloxybenzaldehyde
- 2-phenanthren-9-ylphenol
- (6E)-6-(azanylmethylidene)cyclohexa-2,4-dien-1-one; nickel(2+)
- chloranyl-(2-methyl-1,1-diphenyl-propan-2-yl)silicon
- 2-anthracen-9-yloxybenzaldehyde
- 1,3,5,7,9-pentaoxacyclotetradecane
- (6E)-6-(4-propan-2-yl-1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one
- ethyl 2,6-bis[(4-chlorophenyl)methylideneamino]-2-methyl-hexanoate
