4-(2-oxidanylphenoxy)butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCCC=O
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCCC=O
InChI
InChI=1S/C10H12O3/c11-7-3-4-8-13-10-6-2-1-5-9(10)12/h1-2,5-7,12H,3-4,8H2
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
- hydrogen peroxide; 1-methyl-3-propan-2-yl-benzene
- (Z)-3-azanyl-4-phenyl-2-sulfanyl-but-2-enoic acid
- (2Z)-2-[azanyl(methylsulfanyl)methylidene]butanoic acid
- 1-(3-chloranylphenoxy)propan-2-yldiazane
- 5-azanyl-2-[(4-iodophenyl)methyl]-4-methyl-1H-pyrazol-3-one
- 2-[(4-chlorophenyl)methyl]-1H-pyrazol-3-one
- tert-butyl N-[3-oxidanylidene-2-(2-phenoxypropyl)-1H-pyrazol-5-yl]carbamate
- 5-azanyl-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-4-methyl-1H-pyrazol-3-one
- tert-butyl N-[2-[(3,4-dichlorophenyl)methyl]-4-methyl-3-oxidanylidene-1H-pyrazol-5-yl]carbamate
- 5-azanyl-2-[(4-cyclohexylphenyl)methyl]-4-methyl-1H-pyrazol-3-one
