N,2-dimethylbuta-2,3-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=C)C(=O)NC
Isomeric SMILES
CC(=C=C)C(=O)NC
InChI
InChI=1S/C6H9NO/c1-4-5(2)6(8)7-3/h1H2,2-3H3,(H,7,8)
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
- 1-[4-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone; 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 5-[[3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[[3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-[4-(2-methoxyethanoyl)piperazin-1-yl]propan-1-one
- N-(1H-benzimidazol-2-yl)-4-oxidanylidene-butanamide
- (2,2-dimethyl-3-oxidanylidene-1-benzofuran-7-yl) N-methylcarbamate; phenol
- dialuminum titanium(2+)
- cyclopenta-1,3-diene; samarium; chloride
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ytterbium(3+); chloride
- 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; lutetium(3+); chloride
