1-phenethylpyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C(=O)C=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)CCN2C(=O)C=CC2=O
InChI
InChI=1S/C12H11NO2/c14-11-6-7-12(15)13(11)9-8-10-4-2-1-3-5-10/h1-7H,8-9H2
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
- 1-butyl-1,3-diazinane-2,4-dione
- 6-azanyl-3-butyl-4,5-dihydropyrimidin-2-one
- 2-[(4-methylphenyl)methyl-nitroso-amino]ethanoic acid
- 2-[(4-chlorophenyl)methyl-nitroso-amino]ethanoic acid
- methyl 3-[ethoxycarbonyl(propan-2-yl)amino]-2-methyl-propanoate
- 5-[(4-methylphenyl)amino]-1,3-diazinane-2,4-dione
- ethyl 3-[ethoxycarbonyl(furan-2-ylmethyl)amino]propanoate
- N4-phenylpyrimidine-2,4,6-triamine
- 1-[3,4-bis(chloranyl)phenoxy]-2,4-dinitro-benzene
- 1,3-bis(chloranyl)-2-(2,4-dinitrophenoxy)benzene
