4-[2-(butylamino)ethyl]piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCN1CCN(CC1)C=O
Isomeric SMILES
CCCCNCCN1CCN(CC1)C=O
InChI
InChI=1S/C11H23N3O/c1-2-3-4-12-5-6-13-7-9-14(11-15)10-8-13/h11-12H,2-10H2,1H3
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
- (3-azanyl-4-methoxy-phenyl)methyl-dimethyl-(2-oxidanylpropyl)azanium chloride
- (3-azanyl-4-methoxy-phenyl)methyl-dimethyl-(2-oxidanylpropyl)azanium
- 2-bromanyl-4-(3-chloranylbutyl)-1-nitro-benzene
- N-tert-butyl-N,2-dimethyl-prop-2-en-1-amine
- N-[5-(diethylamino)pentan-2-yl]-N-(2-hydroxyethyl)methanamide
- azane; [2-(4-azanyl-3-bromanyl-phenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium; ethane; chloride
- 1-(4-azanyl-3-bromanyl-phenyl)-2-(dimethylamino)ethanone
- 6-(3-azanyl-4-methoxy-phenyl)hexyl-diethyl-azanium; cyclopropane; methanamide; chloride
- 5-[6-(diethylamino)hexyl]-2-methoxy-aniline
- 4-(2-chloroethyl)-1-methyl-2-nitro-benzene
