3H-benzimidazol-1-ium-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=[N+]2CO
Isomeric SMILES
C1=CC=C2C(=C1)NC=[N+]2CO
InChI
InChI=1S/C8H8N2O/c11-6-10-5-9-7-3-1-2-4-8(7)10/h1-5,11H,6H2/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
- 1-chloranyl-7-nonyl-8H-purin-6-amine
- 7-dodecyl-1,3-benzothiazol-3-ium iodide
- indene-1,2,3-trione; 4-oxidanylbenzohydrazide; hydrate
- 7-dodecyl-1,3-benzothiazole
- (2,4-dichlorophenyl)diazane; indene-1,2,3-trione; hydrate
- 1-decyl-1H-benzimidazol-1-ium
- 1-methoxyprop-2-ynylcyclopropane
- 3-dodecan-6-yl-1,3-benzothiazol-3-ium iodide
- 1-ethynyl-2-phenyl-naphthalene ethanoate
- 3-dodecan-6-yl-1,3-benzothiazol-3-ium
