azane; 1H-benzimidazole; hydron
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C1=CC=C2C(=C1)NC=N2.N
Isomeric SMILES
[H+].C1=CC=C2C(=C1)NC=N2.N
InChI
InChI=1S/C7H6N2.H3N/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H,(H,8,9);1H3/p+1
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
- di(butan-2-yl)tin(2+); hexanedioate
- cyclohexane-1,2-dicarboxylate; dibutyltin(2+)
- dimethyltin(2+); hexanedioate
- dioctyltin(2+); ethanedioate
- 2-azanylpentanedioate; dibutyltin(2+)
- [2-(dimethylamino)-1,1-dimethoxy-2-oxidanylidene-ethyl]silicon
- butanedioate; dioctyltin(2+)
- dipentyltin(2+); phthalate
- dipentyltin(2+)
- N-[dimethoxy(methyl)silyl]hexan-1-amine
