4-azanylidenebutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC=N
Isomeric SMILES
CC(=O)CC=N
InChI
InChI=1S/C4H7NO/c1-4(6)2-3-5/h3,5H,2H2,1H3
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-(1-oxidanylidene-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)propanoic acid
- diethyl 2-acetamido-2-(propoxymethyl)propanedioate
- ethyl 2-methyl-3-(2-oxidanylidenepropylsulfanyl)propanoate
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-oxidanylidenepropylsulfanyl)propanoate
- N-(1-propoxypropan-2-yl)ethanamide
- 7-[2-methyl-8-(3-methyl-2-oxidanylidene-pentyl)-6-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- 2-azanyl-2-ethoxy-ethanethiol
- 2-azanyl-3-ethoxy-propane-1-thiol
- 2-(aminomethyl)-3-ethoxy-propane-1-thiol
- 3-(3,7,11-trimethyldodecoxy)propanoic acid
