1-cyclohexylindazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C3=C(C=CC(=C3)N)C=N2
Isomeric SMILES
C1CCC(CC1)N2C3=C(C=CC(=C3)N)C=N2
InChI
InChI=1S/C13H17N3/c14-11-7-6-10-9-15-16(13(10)8-11)12-4-2-1-3-5-12/h6-9,12H,1-5,14H2
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-propylindazol-6-amine
- 1-(2-methylpropyl)indazol-6-amine
- 1-(4-tert-butylcyclohexyl)indazol-6-amine
- 1-(3-phenylpropyl)indazol-6-amine
- 1-cyclopentylindazol-6-amine
- 1-butylindazol-6-amine
- 1-(2-propan-2-yloxyethyl)indazol-6-amine
- 1-decylindazol-6-amine
- 1-dodecylindazol-6-amine
- 1-hexadecylindazol-6-amine
