2-ethyl-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2N1
Isomeric SMILES
CCC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C9H10N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)
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
- S-(phenylcarbonyl) benzenecarbothioate
- azanyl-methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride
- 11-chloranyltetradecyl ethanoate
- 4-nitro-2-pentan-3-yl-phenol
- O-ethyl (ethoxycarbothioyltetrasulfanyl)methanethioate
- O-ethyl (ethoxycarbothioyltrisulfanyl)methanethioate
- undecanedioic acid
- N-(butoxymethyl)prop-2-enamide
- 6-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- 4,6-dimethyl-1,3,5-triazin-2-amine
