azane; 1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=N2.N.N
Isomeric SMILES
C1=CC=C2C(=C1)NC=N2.N.N
InChI
InChI=1S/C7H6N2.2H3N/c1-2-4-7-6(3-1)8-5-9-7;;/h1-5H,(H,8,9);2*1H3
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
- 4-[1-(4-azanylphenoxy)-6-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline
- [2,4-bis(azanyl)-3-methyl-5-(sulfanylmethyl)phenyl]methanethiol
- 5-[3,5-bis(oxidanyl)phenoxy]benzene-1,3-diol
- 4-(2,3-dimethyl-4-oxidanyl-phenoxy)-2,3-dimethyl-phenol
- 4-carbonochloridoyloxybenzene-1,3-dicarboxylic acid
- triethyl-(phenylmethyl)phosphanium chloride
- 4-carbonochloridoyloxyphthalic acid
- 2,3-dihydro-1,4-benzodioxine-2,6-diol
- 4-(2,5-diethylphenyl)phenol
- 4-(2,5-dimethyl-4-oxidanyl-phenoxy)-2,5-dimethyl-phenol
