N-prop-2-enylprop-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C#C
Isomeric SMILES
C=CCNC(=O)C#C
InChI
InChI=1S/C6H7NO/c1-3-5-7-6(8)4-2/h2-3H,1,5H2,(H,7,8)
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
- 4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide
- 2-[(2,4-diethoxyphenyl)methylsulfanyl]pyridine-3-carboxylic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethanamide
- 4-phenacylbenzo[h][1,4]benzothiazin-3-one
- 4-(4-methylphenyl)sulfonylbenzo[h]quinoline
- N-[3-(aminocarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-(4-methylphenoxy)ethanamide
- ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-2-enoate
- 5,7-bis(chloranyl)-4-oxidanylidene-3-phenyl-1,2-dihydroquinazoline-2-carboxylic acid
- 6-iodanyl-1,7-dimethyl-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 8-bromanyloctanoate
