4-methoxybutane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCC(CO)O
Isomeric SMILES
COCCC(CO)O
InChI
InChI=1S/C5H12O3/c1-8-3-2-5(7)4-6/h5-7H,2-4H2,1H3
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
- 4-methyl-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]benzenesulfonamide
- O-[(E)-1,2-diphenylprop-1-enyl]hydroxylamine
- N-[1-(3-methylphenyl)ethyl]aniline
- (2Z,6E)-4-phenyldiazenyl-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione
- 4,5-dimethylhexan-1-ol
- butanenitrile; (E)-but-1-en-1-ol
- 2-(1-oxidanylpropyl)cyclododecan-1-one
- 3,3-dimethylbutanoate; nickel(2+); 2,2,2-tris(chloranyl)ethanoate
- 2-ethylbutanoate; nickel(2+); 2,2,2-tris(fluoranyl)ethanoate
- decanoate; nickel(2+); 2,2,2-tris(fluoranyl)ethanoate
