1-phenethylindazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C3=C(C=CC(=C3)N)C=N2
Isomeric SMILES
C1=CC=C(C=C1)CCN2C3=C(C=CC(=C3)N)C=N2
InChI
InChI=1S/C15H15N3/c16-14-7-6-13-11-17-18(15(13)10-14)9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9,16H2
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-propan-2-ylindazol-6-amine
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]indazol-6-amine
- 1-[(2-methylsulfonylphenyl)methyl]indazol-6-amine
- 1-[(4-methylsulfonylphenyl)methyl]indazol-6-amine
- 4-chloranyl-6,7-dimethoxy-2-(trifluoromethyl)quinazoline
- 4-chloranyl-7-methoxy-2-(trifluoromethyl)quinazoline
- 4-chloranyl-8-methoxy-2,5-dimethyl-quinoline
- 4-chloranyl-2-methyl-6-phenylmethoxy-quinoline
- 4-chloranyl-2-methyl-6-propan-2-yloxy-quinoline
- 4,6-bis(chloranyl)-8-methoxy-2,5-dimethyl-quinoline
