3-methylidene-1-phenethyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CN(C1=O)CCC2=CC=CC=C2
Isomeric SMILES
C=C1CN(C1=O)CCC2=CC=CC=C2
InChI
InChI=1S/C12H13NO/c1-10-9-13(12(10)14)8-7-11-5-3-2-4-6-11/h2-6H,1,7-9H2
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
- (3S)-3-methyl-1-(phenylmethyl)azetidin-2-one
- 3-naphthalen-2-yl-2-sulfanylidene-1H-quinazolin-4-one
- N,N-dimethyl-1-(3H-pyrrolo[2,3-c]acridin-1-yl)methanamine
- 3H-pyrrolo[2,3-c]acridine-1-carbaldehyde
- 1-pyrrolo[2,3-c]acridin-3-ylethanone
- 4-nitro-N-[(Z)-pyrrolo[2,3-c]acridin-1-ylideneamino]aniline
- 4-methyl-N'-(3-methylphenyl)benzenecarboximidamide
- 1-azanyl-2-(4-methylphenyl)sulfanyl-4-oxidanyl-anthracene-9,10-dione
- 3-ethyl-14H-naphtho[3,2-a]phenothiazine-8,13-dione
- 2-azanyl-N-methyl-benzimidazole-1-carboxamide
