1-hexadecylindazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C2=C(C=CC(=C2)N)C=N1
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C2=C(C=CC(=C2)N)C=N1
InChI
InChI=1S/C23H39N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-26-23-19-22(24)17-16-21(23)20-25-26/h16-17,19-20H,2-15,18,24H2,1H3
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-[(2-chlorophenyl)methyl]indazol-6-amine
- 1-(2-methoxyethyl)indazol-6-amine
- 2-(6-azanylindazol-1-yl)-N-(4-dimethylaminophenyl)ethanamide
- 1-cyclododecylindazol-6-amine
- 1-[(2-nitrophenyl)methyl]indazol-6-amine
- 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indazol-6-amine
- 1-(2-morpholin-4-ylethyl)indazol-6-amine
- 1-[2,2,2-tris(fluoranyl)ethyl]indazol-6-amine
- 1-butan-2-ylindazol-6-amine
- 3-(6-azanylindazol-1-yl)propane-1,2-diol
