2-cycloheptylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2C(=CC=N2)N
Isomeric SMILES
C1CCCC(CC1)N2C(=CC=N2)N
InChI
InChI=1S/C10H17N3/c11-10-7-8-12-13(10)9-5-3-1-2-4-6-9/h7-9H,1-6,11H2
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
- N-(5-azanyl-2-methyl-phenyl)-2-(4-propylpiperazin-1-yl)ethanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)ethanamine
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2,4-dimethylphenoxy)ethanamide
- N-(4-azanyl-2-methoxy-phenyl)-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(3-fluoranylphenoxy)ethanamide
- 5-azanyl-3-(furan-2-ylmethoxy)-1H-pyrazole-4-carbonitrile
- 3-[(2-ethoxyphenyl)carbonylamino]benzoic acid
- 4-[2-azanyl-1-(azepan-1-yl)ethyl]-N,N-dimethyl-aniline
- N-(5-azanyl-2-methyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide
