1-(2-propoxyphenyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1N2C(=O)C=CC2=O
Isomeric SMILES
CCCOC1=CC=CC=C1N2C(=O)C=CC2=O
InChI
InChI=1S/C13H13NO3/c1-2-9-17-11-6-4-3-5-10(11)14-12(15)7-8-13(14)16/h3-8H,2,9H2,1H3
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-(4-butoxyphenyl)pyrrole-2,5-dione
- 3-[(4-methylphenyl)amino]-1-phenyl-but-3-en-1-one
- 2,2,2-tris(fluoranyl)-N-[5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-2-methyl-phenyl]ethanamide
- N-azanyl-N'-(2,5-dimethylphenyl)quinoline-2-carboximidamide
- N-(2-methoxyethyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide
- N-(4-chlorophenyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 1-butyl-3-(3-methoxyphenyl)thiourea
- 2-methyl-3-phenoxy-7-propoxy-chromen-4-one
- 2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyethyl-methyl-(phenylmethyl)azanium
- N-[(E)-1-(2-methoxy-4-phenylmethoxy-phenyl)prop-1-enyl]hydroxylamine
