2-(5-methylfuran-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C2=CC=CC=C2C=O
Isomeric SMILES
CC1=CC=C(O1)C2=CC=CC=C2C=O
InChI
InChI=1S/C12H10O2/c1-9-6-7-12(14-9)11-5-3-2-4-10(11)8-13/h2-8H,1H3
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-ethyl-5-(1-methyl-5-phenoxy-indol-2-yl)-1,3,4-thiadiazole
- 5-chloranyl-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)naphthalene-1-carboxamide
- (3-pyridin-2-yloxyphenyl)methanamine
- S-(benzotriazol-1-ylmethyl) carbamothioate
- N-[(2-tert-butyl-4-methoxy-phenyl)methyl]ethanamide
- (4-chlorophenyl) N-(2,4-dimethylphenyl)carbamate
- 1-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)methanimine
- silver 2-acetamido-3-oxidanyl-3-oxidanylidene-propane-1-thiolate
- 1-ethyl-2-pyrrolidin-2-yl-piperidine
- 4-[(4-chlorophenyl)amino]butanehydrazide
