1-piperidin-4-ylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N2C=NC3=CC=CC=C32
Isomeric SMILES
C1CNCCC1N2C=NC3=CC=CC=C32
InChI
InChI=1S/C12H15N3/c1-2-4-12-11(3-1)14-9-15(12)10-5-7-13-8-6-10/h1-4,9-10,13H,5-8H2
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
- [3-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-5-methyl-phenyl]azanium chloride
- 2-(4-azanyl-2-chloranyl-6-methyl-phenyl)-2-(4-chlorophenyl)ethanenitrile
- 2-hexadec-15-enylbutanedioic acid
- [1-(2-azanylethyl)piperidin-4-yl]-(4-fluorophenyl)methanone
- 4-phenyl-4-propyl-piperidine
- 5-(dimethoxymethyl)-1-(4-methylpentyl)cyclohexene
- 1-bromanyl-4-chloranyl-2-methoxy-3-methyl-benzene
- 4-ethylsulfanylbutanal
- (1-chloranylcyclohexyl)-cyclohexyl-methanone
- 4-(chloromethyl)-N-propan-2-yl-benzamide
