ethane-1,2-diol; 3-methylpentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC.C(CO)O
Isomeric SMILES
CCC(C)CC.C(CO)O
InChI
InChI=1S/C6H14.C2H6O2/c1-4-6(3)5-2;3-1-2-4/h6H,4-5H2,1-3H3;3-4H,1-2H2
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
- butane-1,4-diol; propane-1,3-diol
- hexane-2,2-diamine
- 2-(1-thiophen-2-ylethoxy)oxane
- thiophene-2,3-diol
- 2-phenylthiobenzate
- 2,7-bis(bromanyl)-9-hexyl-9H-fluorene
- 9-[1-[2,7-bis(bromanyl)-9-(1-carbazol-9-yldecyl)fluoren-9-yl]decyl]carbazole
- (3E)-3-[[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phenyl]amino]methylidene]-4-fluoranyl-1H-indol-2-one
- [1-[7-[1,3-bis(dihydroxyboranyl)propyl]-9,9-dioctyl-fluoren-2-yl]-3-(dihydroxyboranyl)propyl]boronic acid
- (3E)-3-[[[4-(4-butylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]amino]methylidene]-5-fluoranyl-1H-indol-2-one
