N-ethynyl-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NC#[C+]
Isomeric SMILES
CCC(C)C(=O)NC#[C+]
InChI
InChI=1S/C7H9NO/c1-4-6(3)7(9)8-5-2/h6H,4H2,1,3H3/p+1
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-[[4-[[4-(oxiran-1-ium-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane
- 3-(2-ethylphenyl)-4-methyl-oxolane-2,5-dione
- 3-(5-heptyl-2-methyl-3-bicyclo[2.2.1]heptanyl)-4-methyl-oxolane-2,5-dione
- 3-[4-(5-heptyl-2-bicyclo[2.2.1]heptanyl)-2,5-bis(oxidanylidene)oxolan-3-yl]-2-methyl-bicyclo[2.2.1]heptane-5-carbonitrile
- 10-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenoxazine
- 10-[2-(1-quinolin-8-ylbenzimidazol-2-yl)thieno[3,2-b]thiophen-5-yl]phenothiazine
- 10-[3-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)-2-benzothiophen-1-yl]phenothiazine
- 1-methyl-2,3,6,7-tetrahydroazepine
- 1-methyl-4-phenyl-pyrazine
- 1-methyl-4-phenyl-quinoxaline
