(Z)-3-(1H-pyrrol-2-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C=CC(=O)O
Isomeric SMILES
C1=CNC(=C1)/C=C\C(=O)O
InChI
InChI=1S/C7H7NO2/c9-7(10)4-3-6-2-1-5-8-6/h1-5,8H,(H,9,10)/b4-3-
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
- (Z)-3-(2-oxidanylnaphthalen-1-yl)-2-phenyl-prop-2-enoic acid
- (Z)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enoic acid
- [(6aS,6bR,8aS,11R,14aR)-4,6a,6b,8a,11,14a-hexamethyl-2,5-bis(oxidanyl)-10-oxidanylidene-6,6a,7,8,9,11,12,12a,13,14-decahydro-5H-picen-3-yl] 3-methoxy-4-oxidanyl-benzoate
- potassium [2-butyl-5-chloranyl-3-[[4-[2-(1,2,3,4-tetrazolidin-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
- [2-butyl-5-chloranyl-3-[[4-[2-(1,2,3,4-tetrazolidin-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
- N-(3-chlorophenyl)-5-[1-(2-fluoranyl-4-phenyl-phenyl)ethyl]-1H-1,2,4-triazol-3-amine
- N-(4-bromophenyl)-5-[1-(2-fluoranyl-4-phenyl-phenyl)ethyl]-1H-1,2,4-triazol-3-amine
- N-(3-chlorophenyl)-5-[1-(6-methoxynaphthalen-1-yl)ethyl]-1H-1,2,4-triazol-3-amine
- N-(4-bromophenyl)-5-[1-(6-methoxynaphthalen-1-yl)ethyl]-1H-1,2,4-triazol-3-amine
- 3-[1-(2-fluoranyl-4-phenyl-phenyl)ethyl]-6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
