(E)-N,N-diethylpent-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CC=CC
Isomeric SMILES
CCN(CC)C(=O)C/C=C/C
InChI
InChI=1S/C9H17NO/c1-4-7-8-9(11)10(5-2)6-3/h4,7H,5-6,8H2,1-3H3/b7-4+
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
- [(Z)-hexadec-9-enyl] icosanoate
- S-[4-nitro-2,5-bis(oxidanyl)phenyl] N,N-diethylcarbamothioate
- O1-pentyl O4-(phenylmethyl) (Z)-but-2-enedioate
- ethyl (E)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]but-2-enoate
- O1-nonyl O4-(phenylmethyl) (Z)-but-2-enedioate
- 2-iodanylethyl (E)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]but-2-enoate
- O1-decyl O4-(phenylmethyl) (Z)-but-2-enedioate
- (E)-4-azanyl-5-phenyl-pent-2-enoic acid
- 11-[(1E)-buta-1,3-dienyl]-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol
- O1-heptyl O4-(phenylmethyl) (Z)-but-2-enedioate
