1,3,4-trimethyl-2H-imidazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(N1C)O)C
Isomeric SMILES
CC1=CN(C(N1C)O)C
InChI
InChI=1S/C6H12N2O/c1-5-4-7(2)6(9)8(5)3/h4,6,9H,1-3H3
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
- hexane; trimethylazanium
- tin(4+) chloride fluoride
- N,N-dimethyldodecan-1-amine; 2-oxidanylpropanoate
- phenyl 2-methylpentanoate
- ethyl (E)-2,3,4-trimethylpent-2-enoate
- ethyl (E)-2,3,4-trimethylhex-2-enoate
- (2E,5E)-7-methylocta-2,5-dien-4-one
- (E)-4-ethyl-2,3-dimethyl-hex-2-enoic acid
- 1-(cyclopenten-1-yl)-3-methyl-pentan-2-ol
- ethyl 2,3,4-trimethylpentanoate
