2H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1N=C2C=CC=CC2=N1
Isomeric SMILES
C1N=C2C=CC=CC2=N1
InChI
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2
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
- ethanoyl benzoate
- 5-[(Z)-2-phenylethenyl]benzene-1,3-diol
- 4H-benzimidazole
- hentriacontan-16-ol
- 4H-quinolizine
- oxidanidyl-oxidanyl-sulfanylidene-$l^{4}-sulfane
- thiophene 1-oxide
- (2Z)-2-(acetamidomethylidene)-3-(hydroxymethyl)butanedioate
- butane-2-thione
- N-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-2-[(2R,3S,4S,5R)-2-[(2R,3R,4S,5R,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
