N-prop-2-ynylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC#C
Isomeric SMILES
CC(=O)NCC#C
InChI
InChI=1S/C5H7NO/c1-3-4-6-5(2)7/h1H,4H2,2H3,(H,6,7)
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
- phenyl(1H-pyrazol-5-yl)methanone
- 4-chloranyl-6-phenyl-pyrimidin-2-amine
- 1-(furan-2-ylmethyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- N4-(2-bromophenyl)-6-chloranyl-pyrimidine-2,4-diamine
- 6-chloranyl-N4-(2-chlorophenyl)pyrimidine-2,4-diamine
- 4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]benzenecarbonitrile
- 6-chloranyl-N4-(2-ethoxyphenyl)pyrimidine-2,4-diamine
- N4-(3-chlorophenyl)-6-methyl-pyrimidine-2,4-diamine
- N4-(2-bromophenyl)-6-methyl-pyrimidine-2,4-diamine
- 2-[4-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]phenyl]ethanol
