1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2
InChI
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
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
- 1H-pyrrolo[2,3-b]pyridine
- quinolin-1-ium-8-ol sulfate
- naphthalen-1-amine
- 1-(3-aminophenyl)pyridin-2-one
- acridin-9-amine hydrochloride
- [3-(diethylamino)-2,2-dimethyl-propyl] 3-oxidanyl-2-phenyl-propanoate; phosphoric acid
- [3-(diethylamino)-2,2-dimethyl-propyl] 3-oxidanyl-2-phenyl-propanoate
- 5-azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 1,2-diphenylethane-1,2-dione
- (4-methylphenyl)-phenyl-methanone
