N-(2-propan-2-ylphenyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1NC2CCCCCCC2
Isomeric SMILES
CC(C)C1=CC=CC=C1NC2CCCCCCC2
InChI
InChI=1S/C17H27N/c1-14(2)16-12-8-9-13-17(16)18-15-10-6-4-3-5-7-11-15/h8-9,12-15,18H,3-7,10-11H2,1-2H3
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
- [(R)-1,3-benzodioxol-5-yl-[2,5-bis(bromanyl)phenyl]methyl]azanium
- 4-[2,4-di(propan-2-yl)phenyl]butanoate
- 4-[2,4-di(propan-2-yl)phenyl]butanoic acid
- 5-[[3,4-bis(fluoranyl)phenyl]methylamino]-2-methyl-benzenesulfonamide
- 5-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]thiophene-3-carboxylate
- 3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-4-fluoranyl-benzenesulfonamide
- 3-azanyl-4-fluoranyl-N-(4-methylphenyl)benzenesulfonamide
- 5-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]thiophene-3-carboxylic acid
- 1-[4-[2,3-bis(chloranyl)phenoxy]-3-nitro-phenyl]ethanone
- N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-3-methyl-benzenesulfonamide
