[2-(methoxymethyl)-1H-imidazol-5-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC=C(N1)CO
Isomeric SMILES
COCC1=NC=C(N1)CO
InChI
InChI=1S/C6H10N2O2/c1-10-4-6-7-2-5(3-9)8-6/h2,9H,3-4H2,1H3,(H,7,8)
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
- (5-methyl-2-propyl-1H-imidazol-4-yl)methanol
- 4,5-dimethyl-2-propyl-1H-imidazole-4,5-diol
- 4,5-dimethyl-2-propyl-1H-imidazole-4,5-diol hydrochloride
- (2-tert-butyl-5-methyl-1H-imidazol-4-yl)methanol
- 5-methyl-2-propyl-1H-imidazole-4-carbaldehyde
- 2-tert-butyl-1H-imidazole-5-carbaldehyde
- 2-(methoxymethyl)-1H-imidazole-5-carbaldehyde
- 2-tert-butyl-5-methyl-1H-imidazole-4-carbaldehyde
- methyl N-[[(Z)-[2-(methoxymethyl)imidazol-4-ylidene]methyl]amino]carbamodithioate
- methyl N-[[(Z)-(2-tert-butyl-5-methyl-imidazol-4-ylidene)methyl]amino]carbamodithioate
