1-(2-imidazol-1-ylethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCN3C=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCN3C=CN=C3
InChI
InChI=1S/C12H12N4/c1-2-4-12-11(3-1)14-10-16(12)8-7-15-6-5-13-9-15/h1-6,9-10H,7-8H2
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
- ethyl N-[6-[6-[8-(ethoxycarbonylamino)phenanthridin-6-yl]hexyl]phenanthridin-8-yl]carbamate
- 1-ethanoyl-4,4-dimethyl-2-(4-nitrophenyl)-1,2-diazetidin-3-one
- 4-azanyl-2-[[4-[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]imino-2-[1,2-bis(oxidanyl)ethyl]-5-oxidanylidene-oxolan-3-ylidene]amino]-4-oxidanylidene-butanoic acid
- 2-bromanyl-N-(2-bromoethyl)-N-methyl-ethanamine hydrobromide
- 2-[bis(2-chloroethyl)amino]-N-[2,3-bis(oxidanyl)propyl]-3,5-dinitro-benzamide
- 2-chloranyl-N-(2-chloranylpropyl)-N-methyl-propan-1-amine hydrochloride
- 2-(2-chloroethyl)-2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-ium chloride
- 2-(2-chloroethyl)-2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-ium
- 2-(2-chloroethyl)-2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-ium chloride
- 2-(2-chloroethyl)-2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-ium
