2,2-bis(1H-pyrrol-3-yl)dodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C1=CNC=C1)(C2=CNC=C2)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCC(C1=CNC=C1)(C2=CNC=C2)C(=O)[O-]
InChI
InChI=1S/C20H30N2O2/c1-2-3-4-5-6-7-8-9-12-20(19(23)24,17-10-13-21-15-17)18-11-14-22-16-18/h10-11,13-16,21-22H,2-9,12H2,1H3,(H,23,24)/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
- 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
- 3-(1H-indol-5-yl)-4-(1H-indol-2-ylcarbonyl)-1-benzofuran-2-carboxamide
- N,N-bis(1H-pyrrol-3-yl)carbamothioate
- bis(1H-pyrrol-3-yl)carbamothioic S-acid
- 2,2-bis(1H-pyrrol-3-yl)tetradecanoate
