2,3-dimethylbut-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)C(=O)N)C
Isomeric SMILES
CC(=C(C)C(=O)N)C
InChI
InChI=1S/C6H11NO/c1-4(2)5(3)6(7)8/h1-3H3,(H2,7,8)
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
- 2-[2,2-bis(chloranyl)ethenyl]-1-(4-fluorophenyl)-3-propan-2-yl-5,6,7,8-tetrahydroindolizine
- (E)-N,N-diethylhex-2-enamide
- [1-(4-fluorophenyl)-3-propan-2-yl-indolizin-2-yl]methanol
- (E)-N-propan-2-yldec-2-enamide
- (E)-N,N-didodecyldec-2-enamide
- (E)-hex-2-enethioic S-acid
- (E)-dec-2-enethioic S-acid
- 3-methylbut-2-enethioic S-acid
- (NE)-N-piperazin-1-ylcarbonyliminopiperazine-1-carboxamide
- (E)-2-methylbut-2-enethioic S-acid
