2-pyrrol-1-ylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)O)N1C=CC=C1
Isomeric SMILES
C=C(C(=O)O)N1C=CC=C1
InChI
InChI=1S/C7H7NO2/c1-6(7(9)10)8-4-2-3-5-8/h2-5H,1H2,(H,9,10)
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-[(E)-2-phenylethenyl]pyrrol-1-yl]ethanoate
- 2-[2-[(E)-2-phenylethenyl]pyrrol-1-yl]ethanoic acid
- 2-[2-(phenylcarbonyl)pyrrol-1-yl]prop-2-enoate
- 2-[2-(phenylcarbonyl)pyrrol-1-yl]prop-2-enoic acid
- methyl 2-(2-ethenylphenyl)ethanoate
- 2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanoate
- ditert-butyl-[tert-butyl(tritert-butylsilyl)amino]silicon
- methyl (Z)-3-oxidanyl-2-(5-phenyl-1,2,4-triazol-1-yl)prop-2-enoate
- 5-ethenyl-2-propan-2-yl-2,3-dihydro-1H-indene
- 2-[1,2-bis(oxidanyl)ethyl]-1,5-bis(oxidanyl)-6-oxidanylidene-3-oxa-6$l^{4}-thiabicyclo[3.1.0]hexan-4-one
