5-ethyl-1H-imidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=CN1)O
Isomeric SMILES
CCC1=C(N=CN1)O
InChI
InChI=1S/C5H8N2O/c1-2-4-5(8)7-3-6-4/h3,8H,2H2,1H3,(H,6,7)
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-bromoethyl)-4,5-dihydro-1,3-oxazole
- 2-ethylpiperazine
- 2,3,4,5-tetrakis(oxidanyl)benzaldehyde
- 4-[2,6-bis(4-fluorophenyl)pyridin-4-yl]-N,N-dimethyl-aniline
- 1-(phenylmethyl)pyridin-1-ium-4-carboxylate
- 2,2-bis(fluoranyl)-N-methyl-3-(methylamino)propanamide
- 1-(phenylmethyl)pyridin-1-ium-4-carboxylic acid
- 1-(phenylmethyl)pyridin-1-ium-3,5-dicarboxylic acid
- 2-azanylpentadecanoic acid
- 2-azanylheptadecanoic acid
