1-(benzimidazol-1-yl)pentan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN1C=NC2=CC=CC=C21)N
Isomeric SMILES
CCCC(CN1C=NC2=CC=CC=C21)N
InChI
InChI=1S/C12H17N3/c1-2-5-10(13)8-15-9-14-11-6-3-4-7-12(11)15/h3-4,6-7,9-10H,2,5,8,13H2,1H3
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-prop-2-enyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
- 1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethyl-propan-1-ol
- trimethyl-[2-oxidanyl-3-[1-[1-tridecoxy-3-(trimethylazaniumyl)propan-2-yl]oxy-3-(trimethylazaniumyl)propan-2-yl]oxy-propyl]azanium trichloride
- trimethyl-[2-oxidanyl-3-[1-[1-tridecoxy-3-(trimethylazaniumyl)propan-2-yl]oxy-3-(trimethylazaniumyl)propan-2-yl]oxy-propyl]azanium
- methyl 2-ethoxy-8-ethyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
- N-ethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline chloride
- 4-(4,7-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methyl-cyclohexan-1-one
- 4-(4,7-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methyl-cyclohexan-1-ol
- 1-[(Z)-indeno[2,1-b]pyridin-9-ylideneamino]urea
- 2-dodecoxyethyl sulfate; 2-hydroxyethylazanium
