3-methyl-N,N-dipropyl-but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)C=C(C)C
Isomeric SMILES
CCCN(CCC)C(=O)C=C(C)C
InChI
InChI=1S/C11H21NO/c1-5-7-12(8-6-2)11(13)9-10(3)4/h9H,5-8H2,1-4H3
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
- 9-(phenylmethyl)purine
- 2-purin-9-ylcyclopentan-1-ol
- 3-methylbutan-2-yl 3-chloranylbutanoate
- pent-4-en-2-yl 3-chloranylbutanoate
- pentan-2-yl 3-chloranylbutanoate
- 6-(2-chloroethylsulfanyl)-9-(phenylmethyl)purine
- 3-methoxy-2-(4-methylphenyl)-2H-furan-5-one
- 2-methylbenzo[g][1,3]benzodioxin-4-one
- 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methoxyphenyl)ethanone
- 3,4-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-oxidanyl-oxolan-2-one; propan-2-ol
