N-tert-butylbuta-2,3-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(=O)C=C=C
Isomeric SMILES
CC(C)(C)NC(=O)C=C=C
InChI
InChI=1S/C8H13NO/c1-5-6-7(10)9-8(2,3)4/h6H,1H2,2-4H3,(H,9,10)
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
- [(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol
- 3-azanyl-4,4-dimethyl-cyclohex-2-en-1-one
- magnesium bromide chloride
- pentadec-2-ynal
- (1E)-1-fluoranylbuta-1,3-diene
- (Z)-1-(3-chlorophenyl)hex-3-ene-2,5-dione
- potassium cyanate
- (2R)-2-(4-chlorophenyl)-6-methyl-2,3-dihydropyran-4-one
- 3-azanyloxypropanenitrile
- 3-(chloromethyl)-2-propan-2-yl-2,3-dihydroinden-1-one
