butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)O.CC(CCO)O
Isomeric SMILES
CC(CCO)O.CC(CCO)O
InChI
InChI=1S/2C4H10O2/c2*1-4(6)2-3-5/h2*4-6H,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
- 1-(1-propan-2-ylpyrazol-3-yl)ethanol
- 5-[methyl(phenethyl)amino]pentan-2-one
- 6-bromanyl-N-[1-(4-nitrophenyl)propan-2-yl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- tert-butyl N-[1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylamino)ethyl]carbamate
- 2-azanyl-4-methylsulfanyl-butanoic acid; 2-azanyl-4-(methylsulfonimidoyl)butanoic acid
- 1-[4-(3-fluoranylbutyl)phenyl]-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenyl-methanimine
- 1-(3-fluorophenyl)-N-[(E)-[2-heptyl-4-(4-hexylphenyl)phenyl]methylideneamino]methanimine
- dodecane-2,7-dione
- 1-(3-fluorophenyl)-N-[(E)-[2-heptyl-4-(4-heptylphenyl)phenyl]methylideneamino]methanimine
- N-(2-chloroethyl)carbamoyl chloride
