3-cyclopentylbenzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C2C=C(C=C3)N
Isomeric SMILES
C1CCC(C1)N2C=NC3=C2C=C(C=C3)N
InChI
InChI=1S/C12H15N3/c13-9-5-6-11-12(7-9)15(8-14-11)10-3-1-2-4-10/h5-8,10H,1-4,13H2
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
- tert-butyl N-[[4-azanyl-3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-phenyl]methyl]carbamate
- 2-ethoxycarbonylcycloheptene-1-sulfonic acid
- trisodium bis(oxidanidyl)-oxidanidyloxy-borane tetrahydrate
- 2-ethoxycarbonylcyclopentene-1-sulfonic acid
- 2-chloranyl-4-(1,2,4-triazol-1-yl)aniline
- ethyl 2-sulfanylcyclohexene-1-carboxylate
- 2-ethoxycarbonyl-4-phenyl-cyclohexene-1-sulfonic acid
- 1,3-bis(fluoranyl)-5-(sulfinoamino)benzene; ethyl cyclohexene-1-carboxylate
- 1,3-bis(fluoranyl)-5-(sulfinoamino)benzene
- [3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-4-nitro-phenyl]methyl methanesulfonate
