2-methyl-4-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)C(=O)N
Isomeric SMILES
CC(CC=O)C(=O)N
InChI
InChI=1S/C5H9NO2/c1-4(2-3-7)5(6)8/h3-4H,2H2,1H3,(H2,6,8)
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
- 4-methyl-1,2-dihydropyrrol-5-one
- ethyl 4-[5-(4-chlorophenyl)-2-methanoylimino-1,3,4-thiadiazol-3-yl]butanoate
- ethyl 4-[2-methanoylimino-5-(4-methoxyphenyl)-1,3,4-thiadiazol-3-yl]butanoate
- 2-[(E)-2-iodanylethenyl]naphthalene
- [4-(hexadecoxymethyl)oxolan-2-yl]methanol
- [(E)-4-(4-methoxyphenyl)but-3-en-1-ynyl]-trimethyl-silane
- [4-(tetradecoxymethyl)oxolan-2-yl]methanol
- tributyl(dec-1-en-2-yl)stannane
- 1-bromanyl-2-(3-methylbut-3-enyl)benzene
- 2-(hydroxymethyl)pent-4-enyl N-pentadecylcarbamate
