1-[(E)-hex-1-enyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CN1C=NC2=CC=CC=C21
Isomeric SMILES
CCCC/C=C/N1C=NC2=CC=CC=C21
InChI
InChI=1S/C13H16N2/c1-2-3-4-7-10-15-11-14-12-8-5-6-9-13(12)15/h5-11H,2-4H2,1H3/b10-7+
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-methyl-2-methylsulfanyl-benzimidazol-5-amine
- 1-ethyl-N2-methyl-benzimidazole-2,5-diamine
- (2-methanoyl-1,3-benzothiazol-4-yl) ethanoate
- N2,1-dimethylbenzimidazole-2,5-diamine
- 6-chloranyl-1,3-benzothiazol-7-amine
- 1,3-dihydro-[1,2,3]thiadiazolo[3,4-a]benzimidazole
- 6-methoxy-7-nitro-1,3-benzothiazole
- 4-chloranyl-2,5-dimethyl-1H-benzimidazole
- 6-chloranyl-7-nitro-1,3-benzothiazole
- 4-chloranyl-3-methoxy-1H-benzimidazol-2-one
