4-(3-methyl-1,2-oxazol-5-yl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)CCCC=O
Isomeric SMILES
CC1=NOC(=C1)CCCC=O
InChI
InChI=1S/C8H11NO2/c1-7-6-8(11-9-7)4-2-3-5-10/h5-6H,2-4H2,1H3
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-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]ethanamine
- 1-(1H-indol-5-yl)propan-1-amine
- 3-(2-azanylethyl)-2-[3,5-bis(chloranyl)phenyl]-1H-indole-5-carboxylic acid
- N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propanamide
- 2-[5-(diethylcarbamoyl)-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl-(4-pyridin-4-ylbutyl)carbamic acid
- 2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]propan-1-amine
- 4-(3-methyl-1,2-oxazol-5-yl)butan-1-ol
- N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propan-1-amine
- (E)-3-(3H-benzimidazol-5-yl)-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]prop-2-en-1-amine
- 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethanamine
