3-(dimethylamino)-2-methyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1=O)N(C)C
Isomeric SMILES
CC1=C(CCC1=O)N(C)C
InChI
InChI=1S/C8H13NO/c1-6-7(9(2)3)4-5-8(6)10/h4-5H2,1-3H3
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
- 1,3-ditert-butyl-2-methoxy-4-oxidanylidene-azetidine-3-carbonitrile
- (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) octadecanoate
- N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide
- N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide
- 10,13-dimethyl-17-(2-phenyl-1,3,2-dioxaborolan-4-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- azepan-1-yl-bis(chloranyl)borane
- 1-[2-(dimethylsulfamoylamino)ethoxy]-4-methoxy-benzene
- 2-piperidin-1-ylethyl 2-methylprop-2-enoate
- 1-[ethoxy(isocyanato)phosphoryl]oxyethane
- 5-(2-azanylethyl)benzene-1,3-diol
