N,N-bis(1H-pyrrol-3-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1N(C2=CNC=C2)C(=O)[O-]
Isomeric SMILES
C1=CNC=C1N(C2=CNC=C2)C(=O)[O-]
InChI
InChI=1S/C9H9N3O2/c13-9(14)12(7-1-3-10-5-7)8-2-4-11-6-8/h1-6,10-11H,(H,13,14)/p-1
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
- bis(1H-pyrrol-3-yl)carbamic acid
- 4-chloranyl-2,3-bis(1H-pyrrol-3-yl)benzoate
- 4-chloranyl-2,3-bis(1H-pyrrol-3-yl)benzoic acid
- 2,2-bis(1H-pyrrol-3-yl)dodecanoate
- 2,2-bis(1H-pyrrol-3-yl)dodecanoic acid
- 2,2-bis(1H-pyrrol-3-yl)decanoate
- 2,2-bis(1H-pyrrol-3-yl)decanoic acid
- 2,2-bis(1H-pyrrol-3-yl)hexanoate
- 2,2-bis(1H-pyrrol-3-yl)hexanoic acid
- N-[1,2-bis(2H-pyrrol-3-ylcarbonyl)indol-5-yl]-6-(diethylamino)-1-benzofuran-2-carboxamide
