N-[2-(cyclohexen-1-yl)ethyl]pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCCC1=CCCCC1
Isomeric SMILES
CCCC(C)NCCC1=CCCCC1
InChI
InChI=1S/C13H25N/c1-3-7-12(2)14-11-10-13-8-5-4-6-9-13/h8,12,14H,3-7,9-11H2,1-2H3
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
- [3,4-bis(fluoranyl)phenyl]-(4-butylcyclohexyl)methanamine
- 5-chloranyl-6-[1-(2,4-dichlorophenyl)ethylamino]pyridine-3-carboxylic acid
- 4-bromanyl-N-[1-(2,4-dichlorophenyl)ethyl]-3-methyl-aniline
- 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-[1-(3-fluorophenyl)ethyl]aniline
- 4-ethyl-N-[1-(4-fluorophenyl)propyl]aniline
- 3-[1-[2,5-bis(chloranyl)phenyl]ethylamino]phenol
- N-(1-phenylpropyl)-4-propan-2-yl-aniline
- N-[1-(4-fluorophenyl)pentyl]-6-methyl-heptan-2-amine
- 2-azanyl-4-fluoranyl-N-(1-phenylethyl)benzenesulfonamide
- (2-chloranyl-6-fluoranyl-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
