4-(4-methylcyclohexyl)oxybutan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)OCCCCN
Isomeric SMILES
CC1CCC(CC1)OCCCCN
InChI
InChI=1S/C11H23NO/c1-10-4-6-11(7-5-10)13-9-3-2-8-12/h10-11H,2-9,12H2,1H3
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
- N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylpropoxy)ethanamide
- 4-(3-methylbutoxy)butan-1-amine
- 5-methyl-2-[(2-methylphenyl)methoxy]benzenesulfonyl chloride
- 2-(2-azanylphenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- 4-chloranyl-N-(2-propan-2-ylpyrazol-3-yl)butanamide
- 4-[(2-azanyl-5-fluoranyl-phenoxy)methyl]benzenecarbonitrile
- 3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)benzoic acid
- N-(3-bromophenyl)-2-(methylamino)ethanamide
- 2-[(3-chloranyl-4-oxidanyl-phenyl)carbonyl-methyl-amino]ethanoic acid
- 2-[2-(aminomethyl)phenoxy]-N-(phenylmethyl)ethanamide
