2-(3-oxidanylpropyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCO)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CCCO)C=O
InChI
InChI=1S/C10H12O2/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-2,4-5,8,11H,3,6-7H2
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-(dimethylaminomethyl)pyrrol-1-yl]thiophen-3-yl]-phenyl-methanone
- 4-tert-butyl-1-ethanoyl-2-(phenylcarbonyl)-1,2,4-triazolidine-3,5-dione
- trimethyl-[[1-[3-(phenylcarbonyl)thiophen-2-yl]pyrrol-2-yl]methyl]azanium
- (4R,6R)-6-ethynyl-4-oxidanyl-oxan-2-one
- [2-[2-(azidomethyl)pyrrol-1-yl]thiophen-3-yl]-phenyl-methanone
- 3-methyl-N-(4-methylphenyl)but-2-enamide
- N-(4-methylphenyl)-3-phenyl-prop-2-ynamide
- methyl 5-(2-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate
- methyl 5-methyl-1,2,4-oxadiazole-3-carboxylate
- 4-azanyl-3-(phenylazanylmethyl)-1H-1,2,4-triazole-5-thione
