2-butylimidazole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=CN1C=O
Isomeric SMILES
CCCCC1=NC=CN1C=O
InChI
InChI=1S/C8H12N2O/c1-2-3-4-8-9-5-6-10(8)7-11/h5-7H,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
- butane; imidazole-1-carbaldehyde
- 3-azanylidene-4H-chromen-2-one
- methyl 3-[ethyl-(2-oxidanyl-4-oxidanylidene-chromen-7-yl)amino]propanoate
- methyl 3-[ethyl-(4-methanoylphenyl)amino]propanoate
- 2-(6-chloranyl-1,3-benzoxazol-2-yl)ethanenitrile
- methyl 3-[(3-acetyloxyphenyl)-ethyl-amino]propanoate
- N-[(Z)-2-(phenyliminomethyl)but-1-enyl]aniline
- 4-methyl-2-phenyl-6-(4-propan-2-ylphenyl)thiopyrylium hexafluorophosphate
- 4-methyl-2-phenyl-6-(4-propan-2-ylphenyl)thiopyrylium
- 2-(2,6-dimethylcyclohexa-2,4-dien-1-yl)ethynyl-trimethyl-silane
