1-methoxybutane; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC.C=CC(=O)N
Isomeric SMILES
CCCCOC.C=CC(=O)N
InChI
InChI=1S/C5H12O.C3H5NO/c1-3-4-5-6-2;1-2-3(4)5/h3-5H2,1-2H3;2H,1H2,(H2,4,5)
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
- 3-(2,2-dimethylpropyl)-2,4-dimethyl-phenol
- 11,11-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- 2,3-dicyclopentyl-4-methyl-phenol
- [2,6-bis(oxidanyl)phenyl]-(2-tert-butylphenyl)methanone
- 2-[(4-hydroxyphenyl)methylsulfanyl]-3,3-dimethyl-butanoic acid
- 3,3,4-trimethyl-5-(7-methyl-1,4-diazepan-1-yl)morpholine
- 5-[[4-[3,5-bis(oxidanyl)phenoxy]-6-octylsulfanyl-1,3,5-triazin-2-yl]oxy]benzene-1,3-diol
- chloranylethene; (E)-1-chloranylprop-1-ene
- 4-octadecoxy-3,5-dioctadecyl-2,6-diphenyl-phenol
- 1,3,7,9-tetratert-butyl-11-(2-ethylhexoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine
