dimethyl 2-pyrrol-1-ylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(C(=O)OC)N1C=CC=C1
Isomeric SMILES
COC(=O)CC(C(=O)OC)N1C=CC=C1
InChI
InChI=1S/C10H13NO4/c1-14-9(12)7-8(10(13)15-2)11-5-3-4-6-11/h3-6,8H,7H2,1-2H3
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
- (1S)-1,8,8-trimethyl-7,9-dioxa-4-azaspiro[4.5]dec-3-ene-6,10-dione
- 5-methyl-1H-pyrimido[4,5-b]quinolin-2-one
- 3-(4-tert-butyl-2-methyl-phenyl)propanal
- 4-methyl-2H-pyrimido[2,1-b][1,3]benzoxazole-7-carbonitrile
- 6-(cyclohexen-1-ylmethyl)-3-methyl-cyclohex-2-en-1-one
- N-[2-azanyl-4-methoxy-6-(methylamino)pyrimidin-5-yl]-N-methyl-methanamide
- (2E,6E)-4,4,7-trimethylundeca-2,6-dien-10-ynal
- (4R)-2-pyrazin-2-yl-1,3-thiazolidine-4-carboxylic acid
- 1-(2-propylphenyl)piperazine
- 3-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]propanenitrile
