but-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C=O
Isomeric SMILES
CCC=[11C]=O
InChI
InChI=1S/C4H6O/c1-2-3-4-5/h3H,2H2,1H3/i4-1
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
- N1,N9-bis(2-dimethylaminoethyl)-7-methoxy-4-nitro-acridine-1,9-diamine
- N1,N9-bis(2-diethylaminoethyl)-7-methoxy-4-nitro-acridine-1,9-diamine
- N1,N9-bis[3-(dimethylamino)propyl]-7-methoxy-4-nitro-acridine-1,9-diamine
- N1,N9-bis[3-(diethylamino)propyl]-7-methoxy-4-nitro-acridine-1,9-diamine
- N1-(2-dimethylaminoethyl)-7-methoxy-4-nitro-acridine-1,9-diamine
- N1-(2-diethylaminoethyl)-7-methoxy-4-nitro-acridine-1,9-diamine
- N1-[3-(dimethylamino)propyl]-7-methoxy-4-nitro-acridine-1,9-diamine
- N1-[3-(diethylamino)propyl]-7-methoxy-4-nitro-acridine-1,9-diamine
- N1-(2-dimethylaminoethyl)-4-nitro-acridine-1,9-diamine
- N1-(2-diethylaminoethyl)-4-nitro-acridine-1,9-diamine
