azanium; ethanol; ethene; 1-methoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC.CCO.C=C.[NH4+]
Isomeric SMILES
CCCCOC.CCO.C=C.[NH4+]
InChI
InChI=1S/C5H12O.C2H6O.C2H4.H3N/c1-3-4-5-6-2;1-2-3;1-2;/h3-5H2,1-2H3;3H,2H2,1H3;1-2H2;1H3/p+1
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
- 7-hexylhexadecan-7-yl(dimethyl)azanium chloride
- 2,6-bis(1-phenylethyl)pyridine
- 7-hexyl-N,N-dimethyl-hexadecan-7-amine
- propan-2-yl 2-oxidanylidenebutanoate
- 2-butylperoxy-1,4-di(propan-2-yl)benzene
- 6-(2,6-dimethylphenyl)-1-[6-(2,6-dimethylphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol
- N4-(2,3-dimethylphenyl)benzene-1,4-diamine
- [(1E)-1-methoxy-3-trimethylsilyloxy-buta-1,3-dien-2-yl] ethanoate
- N4-(2,4-dimethylphenyl)-N1-(4-methylphenyl)benzene-1,4-diamine
- N1,N4-bis(2,4-dimethylphenyl)benzene-1,4-diamine
