N-cycloheptyl-1H-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=CNN=C2
Isomeric SMILES
C1CCCC(CC1)NC2=CNN=C2
InChI
InChI=1S/C10H17N3/c1-2-4-6-9(5-3-1)13-10-7-11-12-8-10/h7-9,13H,1-6H2,(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
- 2-(1H-pyrazol-4-yl)-1,3-dihydroisoindol-4-amine
- N-cyclododecyl-1H-pyrazol-4-amine
- (3Z)-3-azanyl-3-hydroxyimino-N-(1H-pyrazol-4-yl)propanamide
- N-(4-methylcyclohexyl)-1H-pyrazol-4-amine
- 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(1H-pyrazol-4-yl)benzamide
- N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-pyrazol-4-amine
- 2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(1H-pyrazol-4-yl)ethanamide
- 2-methoxy-5-[(1H-pyrazol-4-ylamino)methyl]phenol
- 2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(1H-pyrazol-4-yl)ethanamide
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-1H-pyrazol-4-amine
