2-methylidene-N-propan-2-yl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)C(=O)NC(C)C
Isomeric SMILES
CCCC(=C)C(=O)NC(C)C
InChI
InChI=1S/C9H17NO/c1-5-6-8(4)9(11)10-7(2)3/h7H,4-6H2,1-3H3,(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
- 2-methylidene-N-propan-2-yl-hex-5-enamide
- 2-(2-oxidanylidene-4-phenyl-cyclohex-3-en-1-yl)ethanoic acid
- 1-(2-methoxyphenyl)-3-morpholin-4-yl-propan-1-one
- 1-(2-methoxyphenyl)-3-morpholin-4-yl-propan-1-one hydrochloride
- 2-(6-nitrobenzimidazol-1-yl)ethanol
- 1,2-dimethyl-3-nitro-cyclopropane
- (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-2-nitro-ethenolate
- (Z)-2-[(2-methylpropan-2-yl)oxy]-1-nitro-2-oxidanyl-ethenediazonium
- 1-methyl-2-[(phenylmethyl)amino]cyclohexan-1-ol
- 5-bromanyl-3-[2-(5-bromanyl-1H-indol-3-yl)propan-2-yl]-1H-indole
