2-methylbutane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CO)O
Isomeric SMILES
CCC(C)(CO)O
InChI
InChI=1S/C5H12O2/c1-3-5(2,7)4-6/h6-7H,3-4H2,1-2H3
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
- N,N-dimethyl-4-(2-phenethylphenoxy)butan-1-amine hydrochloride
- N,N-dimethyl-4-(2-phenethylphenoxy)butan-1-amine
- N,N-dimethyl-5-(2-phenethylphenoxy)pentan-1-amine hydrochloride
- N,N-dimethyl-5-(2-phenethylphenoxy)pentan-1-amine
- diethyl 2,6-dimethyl-4-(2-nitrophenyl)-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxylate
- diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxylate
- 4-methyl-2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-N-(phenylcarbamothioyl)pentanamide
- (6-methylcyclohex-3-en-1-yl)-piperidin-1-yl-methanone
- 4-methyl-N-[(2-methylphenyl)carbamothioyl]-2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)pentanamide
- ethyl diphenoxyphosphorylmethanoate
