5-cyclohexyl-4-methyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NN=C1)C2CCCCC2
Isomeric SMILES
CC1=C(NN=C1)C2CCCCC2
InChI
InChI=1S/C10H16N2/c1-8-7-11-12-10(8)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,11,12)
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
- 5-azanyl-5-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)carbonylamino]pentanoic acid
- 2-(4-bromanyl-5-propan-2-yl-pyrazol-1-yl)-N,N-dimethyl-propanamide
- sodium 5-azanylhexanoyl 3,4,5-trimethoxybenzoate
- N,N-dimethyl-2-(5-propylpyrazol-1-yl)propanamide
- 5-azanylhexanoyl 3,4,5-trimethoxybenzoate
- 3,4-bis(bromanyl)-5-tert-butyl-1H-pyrazole
- sodium 6-azanylhexanoyl 3,4,5-trimethoxybenzoate
- 2-(3-ethylpyrazol-1-yl)-N,N-dimethyl-propanamide
- 6-azanylhexanoyl 3,4,5-trimethoxybenzoate
- 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N,N-dimethyl-butanamide
