N,N-dibutoxy-2-methylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON(C(=O)C(=C)CC)OCCCC
Isomeric SMILES
CCCCON(C(=O)C(=C)CC)OCCCC
InChI
InChI=1S/C13H25NO3/c1-5-8-10-16-14(17-11-9-6-2)13(15)12(4)7-3/h4-11H2,1-3H3
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
- N'-(8-methylnonoxy)-N'-propyl-propane-1,3-diamine
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]butanoic acid
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2,2,3,3-tetrakis(dodecan-3-ylsulfanyl)propanoate
- 1-[bis(bromanyl)methyl]cyclohexa-1,3-diene
- lithium 1-(2-methanidyl-2-methyl-propyl)azepane
- 1-(2,2-dimethylpropyl)azepane
- lithium 1-(2-methanidylpropyl)azepane
- dimethyl-[2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-yl]-oxidanyl-silane
- 2,2-dimethyl-1,2-oxasilinane-6-thiol
- 2,3-diethylaniline; phenylcarbonyl benzenecarboperoxoate
