1-but-3-enylbenzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1C=NC2=CC=CC=C21
Isomeric SMILES
C=CCCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C11H12N2/c1-2-3-8-13-9-12-10-6-4-5-7-11(10)13/h2,4-7,9H,1,3,8H2
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
- methyl 7-methyl-3-oxidanylidene-oct-6-enoate
- propan-2-yl 4-methyl-3,6-dihydro-2H-pyran-2-carboxylate
- 2-azanyl-5-(1,3-dioxan-2-yl)pentanenitrile
- 1-tert-butyl-3-propa-1,2-dienyl-benzene
- 1-fluoranylbutylsulfanylbenzene
- 1-(5,6-dihydro-4H-pyrimidin-1-yl)-2-methyl-propane-2-thiol
- (1S,3S,5R,6S)-5-ethyl-1,3,6-trimethyl-4,8-dioxabicyclo[3.2.1]octane
- 2-cyclohexyloxyoxane
- (8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecane
- 1,2,4,6-tetramethylazulene
