(E)-1-methoxypent-1-en-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C=COC
Isomeric SMILES
CCC(=O)/C=C/OC
InChI
InChI=1S/C6H10O2/c1-3-6(7)4-5-8-2/h4-5H,3H2,1-2H3/b5-4+
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
- methyl 3-[(E)-1-phenylethylideneamino]oxypropanoate
- N-[4-(phenylmethyl)oxan-4-yl]methanamide
- (2-methoxyphenyl)-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone
- N-[2,5-dimethyl-3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]methanamide
- (3S,4S)-1-but-3-enyl-4-(furan-3-yl)-3-methoxy-azetidin-2-one
- 2-azanyl-5-morpholin-4-yl-benzamide
- 6-ethoxy-N-propan-2-yl-1H-benzimidazol-2-amine
- methyl N-(1-oxidanylidenepropan-2-yl)carbamate
- 3-(oxolan-2-ylmethyl)-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine
- N'-(4-methoxyphenyl)pyrrolidine-1-carboximidamide
