2-(phenylmethyl)indazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C3C=CC(=CC3=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C3C=CC(=CC3=N2)N
InChI
InChI=1S/C14H13N3/c15-13-7-6-12-10-17(16-14(12)8-13)9-11-4-2-1-3-5-11/h1-8,10H,9,15H2
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
- 2-(5-bromanylpyrazin-2-yl)oxy-N,N-dimethyl-ethanamine
- 2-(5-bromanylpyrazin-2-yl)oxy-N,N-diethyl-ethanamine
- 2-bromanyl-5-phenoxy-pyrazine
- 2-bromanyl-5-phenylmethoxy-pyrazine
- 7-bromanyl-4-chloranyl-6-nitro-quinazoline
- 1H-indazol-4-ylboronic acid hydrochloride
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2,3-diamine
- 5-bromanyl-3-chloranyl-pyrazin-2-amine
- 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- 2-chloranyl-5-phenylmethoxy-pyrazine
