(2E)-2-ethylidenepentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CC)C(=O)N
Isomeric SMILES
CCC/C(=C\C)/C(=O)N
InChI
InChI=1S/C7H13NO/c1-3-5-6(4-2)7(8)9/h4H,3,5H2,1-2H3,(H2,8,9)/b6-4+
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
- (2E)-2-(azanylmethylidene)pentanamide
- (E)-2-(iminomethyl)pent-1-en-1-amine
- (E)-4-bromanylbut-3-enenitrile
- (E)-hex-2-en-3-ol
- (Z)-2-bromanyl-3-nitro-hex-2-ene
- 3-(N-methyl-C-methylsulfanyl-carbonimidoyl)sulfanylpropanoic acid
- 1-[(E)-hex-2-en-3-yl]-1-methyl-diazane
- 3-oxidanylidenepropyl N,N'-bis(azanyl)-N-methyl-carbamimidothioate
- (E)-N-methylhex-2-en-3-amine
- N,3-dimethyl-1,3-thiazepan-2-imine
