12-pyridin-4-yldodecan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCCCCCCCCCCCN
Isomeric SMILES
C1=CN=CC=C1CCCCCCCCCCCCN
InChI
InChI=1S/C17H30N2/c18-14-10-8-6-4-2-1-3-5-7-9-11-17-12-15-19-16-13-17/h12-13,15-16H,1-11,14,18H2
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-[(3S,4R)-6-butyl-4,6-diethyl-1,2-dioxan-3-yl]ethanoic acid
- methyl (2S)-2-[(2R,5S)-5-[(2S)-2-oxidanylpentyl]oxolan-2-yl]butanoate
- triethyl-[(E)-1-methoxy-3-phenyl-prop-2-enyl]silane
- 8-chloranyl-3-[(3-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyrazine
- 6-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-pyran-2-one
- 8-chloranyl-5H-pyrido[2,3-b][1,4]benzothiazepin-6-one
- 2-butan-2-yl-3-propan-2-yloxy-naphthalen-1-ol
- 2-$l^{1}-selanyl-7-methoxy-quinoline-3-carbonitrile
- 7,8-dimethyl-[1,2,5]selenadiazolo[3,4-f]quinoxaline
- N-hexyl-6-methoxy-quinolin-4-amine
