2-cyclooctylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N2C(=CC=N2)N
Isomeric SMILES
C1CCCC(CCC1)N2C(=CC=N2)N
InChI
InChI=1S/C11H19N3/c12-11-8-9-13-14(11)10-6-4-2-1-3-5-7-10/h8-10H,1-7,12H2
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
- N2,N2-dimethylpentane-1,2-diamine
- N-(4-aminophenyl)-4-(benzimidazol-1-yl)butanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-phenoxy-ethanamide
- 5-chloranyl-6-(2-ethoxyphenoxy)pyridine-3-carboxylic acid
- N-(3-azanyl-4-chloranyl-phenyl)-3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- N-(5-azanyl-2-methyl-phenyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-3-(2,3-dihydroindol-1-yl)propanamide
- 1-(2-azanyl-4-methoxy-phenyl)-3-(4-cyanophenyl)urea
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-benzoic acid
- 2-(2-diethylaminoethyloxy)benzoic acid
