1-piperidin-2-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCN1)N
Isomeric SMILES
CC(C1CCCCN1)N
InChI
InChI=1S/C7H16N2/c1-6(8)7-4-2-3-5-9-7/h6-7,9H,2-5,8H2,1H3
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-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-3-methylsulfanyl-propanamide
- 1-(2-bromophenyl)ethyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate
- 1-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
- 3-(2-fluoranylphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate
- 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(4-methylphenoxy)ethyl]aniline
- 1-[2-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-3-piperidin-1-yl-urea
- 1-(3-fluorophenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
- 4-[4-[2-(2,4-dimethylphenoxy)ethylsulfanyl]phenoxy]-6,7-dimethoxy-quinoline
- N-[2-(4-chloranylphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-aniline
- 1-(4-methylphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate
