2-(2-cyanoethoxymethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COCCC#N)C(=O)N
Isomeric SMILES
C=C(COCCC#N)C(=O)N
InChI
InChI=1S/C7H10N2O2/c1-6(7(9)10)5-11-4-2-3-8/h1-2,4-5H2,(H2,9,10)
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
- (E)-4-(hydroxymethyl)-4-methyl-2,5-bis(oxidanyl)pent-2-enamide
- 2,3-diphenylpyrylium; N-methylmethanamine; perchlorate
- 2,3-diphenylpyrylium
- 2,6-diphenylpyrylium iodide
- 4-[[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-3H-1,3-benzothiazole-2-thione
- 2-butoxyethanol ethanoate
- N'-hexadecylsulfonyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanehydrazide
- 2-(dimethylaminomethyl)-6-methyl-3-oxidanyl-pyran-4-one
- 3-(1,3-dioxol-4-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-[(2,3,4-trimethoxyphenyl)methyl]furan-2-one
- 2-azanyl-3-oxidanylidene-2-(pyridin-2-ylmethyl)pentanoic acid
