ethene; 1-propylpyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C=CC1=O.C=C
Isomeric SMILES
CCCN1C(=O)C=CC1=O.C=C
InChI
InChI=1S/C7H9NO2.C2H4/c1-2-5-8-6(9)3-4-7(8)10;1-2/h3-4H,2,5H2,1H3;1-2H2
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
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanamide
- 1,4-bis-(4-methylphenyl)sulfonylpiperazine-2,5-dione
- 1-(1,2-dihydroacenaphthylen-5-yl)propan-1-amine
- N-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)benzenesulfonamide
- 5,6-dinitro-1,2,3,4-tetrahydronaphthalene
- N-(2-nitrophenyl)benzenesulfonamide
- N1,N5-bis(phenylmethyl)naphthalene-1,5-diamine
- 1,2-diphenylacenaphthylene
- N-(5-benzamido-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)benzamide
- N-(1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylen-5-yl)benzamide
