butane-1,3,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)(O)O
Isomeric SMILES
CC(CCO)(O)O
InChI
InChI=1S/C4H10O3/c1-4(6,7)2-3-5/h5-7H,2-3H2,1H3
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
- heptane-1,4,5-triol
- heptane-1,3,7-triol
- N-(4-azanyl-3-ethyl-phenyl)hydroxylamine; ethane
- N-(4-azanyl-3-ethyl-phenyl)hydroxylamine
- dodecyl(triethyl)azanium phosphate
- (E)-4-(2-hydroxyphenyl)-4-oxidanylidene-but-2-enal
- N-methyl-N-(naphthalen-1-ylmethyl)but-3-yn-2-amine
- 3-(4-fluorophenyl)-3-methyl-butan-2-one
- 1-(2H-chromen-4-yl)-N-methyl-methanamine
- (Z)-5-ethyl-N-methyl-N-(naphthalen-1-ylmethyl)hept-5-en-3-yn-1-amine
