4-(diethylamino)-2-methylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC(=C)C(=O)[O-]
Isomeric SMILES
CCN(CC)CCC(=C)C(=O)[O-]
InChI
InChI=1S/C9H17NO2/c1-4-10(5-2)7-6-8(3)9(11)12/h3-7H2,1-2H3,(H,11,12)/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
- N-methyl-N-[tris(oxidanyl)methyl]prop-2-enamide
- 1-ethylcyclopropane-1-carboxylate
- 1-ethylcyclopropane-1-carboxylic acid
- S-ethyl N,N-bis(2-methylpropyl)carbamothioate; phenol
- perylene-1,3,4,9-tetracarboxylic acid
- hydroxymethyl (Z)-2-(hydroxymethyl)-4-oxidanyl-but-2-enoate
- (Z)-2,3-di(cyclopenten-1-yloxy)prop-2-enoate
- (Z)-2,3-di(cyclopenten-1-yloxy)prop-2-enoic acid
- $l^{1}-silanyloxy(piperidin-1-yl)silicon
- zinc 1,3-dihydrobenzimidazole-2-thione
