N-[(E)-but-2-enyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC=CC
Isomeric SMILES
CCC(=O)NC/C=C/C
InChI
InChI=1S/C7H13NO/c1-3-5-6-8-7(9)4-2/h3,5H,4,6H2,1-2H3,(H,8,9)/b5-3+
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
- 3-(cyclohexylmethyl)-1-prop-2-enyl-pyrrole
- 5-cyclohexyl-14-[[(E)-dec-7-enyl]amino]tetradecanoic acid
- 5-decyl-19-(icos-19-enylamino)icosanoic acid
- 3-(cyclopropylmethyl)-1-ethenyl-piperidin-2-one
- 3,4-dibutyl-1-hexan-2-yl-azonane-2,9-dione
- N-ethenyl-N-icosyl-henicosanamide
- 1-[(E)-but-2-enyl]-4-cycloicosyl-azepan-2-one
- 2-cyclohexyl-N-ethenyl-N-methanoyl-pentadecanamide
- 4-(2-cyclohexylethyl)-1-prop-2-enyl-piperidine-2,6-dione
- 3-cyclopropyl-1-[(E)-oct-4-enyl]azetidine-2,4-dione
