1-cyclohexyloxypropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1CCCCC1)N
Isomeric SMILES
CC(COC1CCCCC1)N
InChI
InChI=1S/C9H19NO/c1-8(10)7-11-9-5-3-2-4-6-9/h8-9H,2-7,10H2,1H3
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-pyrrolidin-1-ylpyridin-3-yl)methanamine
- 2-[4-(3,3-dimethylbutanoylamino)phenyl]ethanoic acid
- N-(5-azanyl-2-methyl-phenyl)-2-phenoxy-ethanamide
- 5-azanyl-1-(4-chlorophenyl)-3-(2-methylpropoxy)pyrazole-4-carbonitrile
- N-(3-azanyl-2-methyl-phenyl)-2-piperidin-1-yl-ethanamide
- N-(3-aminophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
- 1-[[3-(aminomethyl)phenyl]methyl]-3,4-dihydroquinolin-2-one
- N-[2-(aminomethyl)phenyl]quinoline-2-carboxamide
- 4-(2-bromoethyloxy)benzenesulfonyl chloride
- 3-azanyl-N-(2-morpholin-4-ylethyl)benzamide
