2,3-dihydro-1H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NNN2
Isomeric SMILES
C1=CC=C2C(=C1)NNN2
InChI
InChI=1S/C6H7N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4,7-9H
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-methyl-4H-pyrazole; tris(chloranyl)gallane
- 4-methyl-4H-pyrazole
- 1-ethylimidazole; tetrakis(chloranyl)ruthenium
- 2H-benzotriazole; tetrakis(chloranyl)ruthenium(1-)
- tetrakis(chloranyl)ruthenium(1-)
- 5-tert-butyl-1H-imidazole; 5-tert-butyl-1H-imidazol-3-ium; tetrakis(chloranyl)ruthenium(1-)
- 5-tert-butyl-1H-imidazole
- 3-ethylpyridine; 3-ethylpyridin-1-ium; tetrakis(chloranyl)ruthenium(1-)
- 5-methyl-1H-pyrazole; tris(chloranyl)ruthenium
- 2-ethyl-1H-imidazole-1,3-diium; pentakis(chloranyl)ruthenium; hydrate
