heptan-1-ol; oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCO.C1CO1
Isomeric SMILES
CCCCCCCO.C1CO1
InChI
InChI=1S/C7H16O.C2H4O/c1-2-3-4-5-6-7-8;1-2-3-1/h8H,2-7H2,1H3;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
- oxirane; pentan-1-ol
- (9E,12E)-N-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methylsulfanyl]octadeca-9,12-dienamide
- chromium(2+); phosphonato phosphate
- 2-[4-(2-azanyl-2-methyl-propoxy)-3-methoxy-phenyl]-N-[(E)-octadec-1-enyl]ethanamide
- hydrogen phosphate; oxidanylidenezirconium(2+)
- (E)-N-[1-(6-methoxycyclohexa-1,5-dien-1-yl)oxy-2-methyl-propan-2-yl]octadec-9-en-1-amine
- cobalt(2+) diphosphate dihydrate
- lithium potassium cadmium(2+)
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; octyl hydrogen sulfate
- 1-azanyl-1,3-dibutyl-urea
