butan-1-ol; N-(hydroxymethyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCO.C=CC(=O)NCO
Isomeric SMILES
CCCCO.C=CC(=O)NCO
InChI
InChI=1S/C4H7NO2.C4H10O/c1-2-4(7)5-3-6;1-2-3-4-5/h2,6H,1,3H2,(H,5,7);5H,2-4H2,1H3
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
- ethenyl 2-ethenyldodecanoate
- 2-[(6E)-6-hydroxyiminocyclohexa-1,3-dien-1-yl]ethanenitrile
- 2-[2-aminocarbonyl-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-(phenylcarbonyl)phenyl]hexanoic acid
- 2,2,2-tris(fluoranyl)-1-[2-[(E)-2-phenylethenyl]phenyl]ethanone
- trilithium bis(fluoranyl) ethanedioate borate
- bis(fluoranyl) ethanedioate
- (5-ethyl-1,3-dioxan-5-yl)methyl 3,3-dimethyl-2-methylidene-4-prop-2-enoyloxy-butanoate
- 1-(3-azanylpiperidin-1-yl)-3,7-dihydropurine-2,6-dione
- 6-phenyl-5H-phenanthridin-1-one
- 1,5-diphenyl-3-[(sulfinoamino)methyl]pyrazole
