4-(1-adamantyl)-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CNN=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=C[15NH][15N]=C4
InChI
InChI=1S/C13H18N2/c1-9-2-11-3-10(1)5-13(4-9,6-11)12-7-14-15-8-12/h7-11H,1-6H2,(H,14,15)/i14+1,15+1
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
- 2,2-dimethyl-3-methylidene-thiochromen-4-one
- 4,6a-dimethyl-3b,6-dihydropentaleno[2,1-b]thiophen-7-one
- 3-methyl-5-methylsulfanyl-1-phenyl-pyrazole
- 2-methyl-5-(phenylmethylsulfanyl)-1H-imidazole
- 2-(2,4,6-trimethylphenyl)oxane
- 1-(2-methyl-5-pentyl-phenyl)ethanone
- 2-phenyl-N-[[(3R)-pyrrolidin-3-yl]methyl]ethanamine
- N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-ethyl-ethanamine
- 4-methyl-2-(2-trimethylsilylethynyl)phenol
- (3R,4aR,5S,8aR)-5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,5,8-hexahydro-1H-naphthalene
