4-methyl-N-propan-2-yl-penta-2,3-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C=C=C(C)C
Isomeric SMILES
CC(C)NC(=O)C=C=C(C)C
InChI
InChI=1S/C9H15NO/c1-7(2)5-6-9(11)10-8(3)4/h6,8H,1-4H3,(H,10,11)
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-(2,2-dimethyl-5-propan-2-ylimino-furan-3-yl)-5,5-dimethyl-N-propan-2-yl-furan-2-imine
- (E)-1-[5-(3-oxidanylpropyl)furan-2-yl]-3-phenyl-prop-2-en-1-ol
- 1-[(1S,4S)-1,2,2-trimethyl-4-oxidanyl-cyclopentyl]ethanone
- 3-prop-2-ynyl-1,3-thiazol-3-ium-2-amine bromide
- 3-prop-2-ynyl-1,3-thiazol-3-ium-2-amine
- 6-[(4-chloranyl-2-nitro-phenyl)methyl]imidazo[2,1-b][1,3]thiazole
- 3-(4-methylphenyl)tellanylthiophene
- 4-(4-methylphenyl)tellanylbenzaldehyde
- N-[acetamido-(2-chloranyl-5-nitro-phenyl)methyl]ethanamide
- 1-methoxy-4-(3-methyloctan-3-yl)benzene
