1-propan-2-ylpyrazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=C(C=N1)O
Isomeric SMILES
CC(C)N1C=C(C=N1)O
InChI
InChI=1S/C6H10N2O/c1-5(2)8-4-6(9)3-7-8/h3-5,9H,1-2H3
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
- 1-butan-2-ylpyrazol-4-ol
- (1-propan-2-ylpyrazol-4-yl) N-methylcarbamate
- (1-methylpyrazol-4-yl) N-methylcarbamate
- (1-propylpyrazol-4-yl) N-methylcarbamate
- N-(3-phenethyloxyphenyl)propanamide
- 1,2-bis(chloranyl)-4-[3-(3-isocyanatophenoxy)propyl]benzene
- N-[3-(3-phenylpropoxy)phenyl]propanamide
- 1-phenylspiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-amine
- N-(3-phenethyloxyphenyl)ethanamide
- 1-phenylspiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-amine hydrochloride
