(E)-N-tert-butyl-2-methyl-pent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C(=O)NC(C)(C)C
Isomeric SMILES
CC/C=C(\C)/C(=O)NC(C)(C)C
InChI
InChI=1S/C10H19NO/c1-6-7-8(2)9(12)11-10(3,4)5/h7H,6H2,1-5H3,(H,11,12)/b8-7+
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
- (E)-2,4,4-trimethyl-N-phenyl-pent-2-enamide
- (E)-N-tert-butyl-2-ethyl-pent-2-enamide
- (2E)-2-(phenylmethylidene)-N-propan-2-yl-pentanamide
- (E)-N-tert-butyl-2-propyl-pent-2-enamide
- (E)-3-(4-methoxyphenyl)-N,N,2-trimethyl-prop-2-enamide
- (E)-N,N,2-trimethyl-3-thiophen-2-yl-prop-2-enamide
- (E)-2-methyl-3-(4-methylphenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one
- (2E)-N,N-dimethyl-2-(phenylmethylidene)butanamide
- (2E)-N,N-dimethyl-2-(phenylmethylidene)pentanamide
- 3-diethoxyphosphoryl-1-methyl-pyrrolidin-2-one
