ethyl 1-(1-methylbenzimidazol-2-yl)piperazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CNCCN1C2=NC3=CC=CC=C3N2C
Isomeric SMILES
CCOC(=O)C1CNCCN1C2=NC3=CC=CC=C3N2C
InChI
InChI=1S/C15H20N4O2/c1-3-21-14(20)13-10-16-8-9-19(13)15-17-11-6-4-5-7-12(11)18(15)2/h4-7,13,16H,3,8-10H2,1-2H3
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
- 1-[(4-fluorophenyl)methyl]-2-piperazin-1-yl-benzimidazole
- [1-(1-methylbenzimidazol-2-yl)piperazin-2-yl]methanol
- 2-[2-(diphenylmethyl)piperazin-1-yl]-1-methyl-benzimidazole
- 2-[2-(diphenylmethyl)piperazin-1-yl]-1-(phenylmethyl)benzimidazole
- 4-methyl-2,6-diphenyl-1,2$l^{3}-oxatellurin-1-ium; tris(fluoranyl)methanesulfonate
- 4-methyl-2,6-diphenyl-1,2$l^{3}-oxatellurine
- 2,6-ditert-butyl-4-methyl-1,2$l^{3}-oxatellurin-1-ium tetrafluoroborate
- 2,6-ditert-butyl-4-methyl-1,2$l^{3}-oxatellurine
- 4-methyl-2,6-diphenyl-1,2$l^{3}-oxaselenine
- N,N-bis[2-(2-methoxyethoxy)ethyl]methanamide
