12-pyridin-2-yldodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCCCCCCCCCCN
Isomeric SMILES
C1=CC=NC(=C1)CCCCCCCCCCCCN
InChI
InChI=1S/C17H30N2/c18-15-11-8-6-4-2-1-3-5-7-9-13-17-14-10-12-16-19-17/h10,12,14,16H,1-9,11,13,15,18H2
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
- 3-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-1H-indole-5-carbonitrile
- 7-chloranyl-5-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- trimethylsilyl 2-benzamidopropanoate
- O-(3,4,5-trimethoxyphenyl) chloranylmethanethioate
- N,N-dimethyl-3-(4-methylphenyl)-3-phenyl-cyclobutan-1-amine
- 2-[(4-chlorophenyl)methylsulfonyl]ethanehydrazide
- 2-(2-nitroimidazol-1-yl)-N-[2,2,3-tris(fluoranyl)propyl]ethanamide
- 5-tert-butyl-6,7-bis(chloromethyl)bicyclo[3.2.0]heptan-2-one
- 1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
- 2-(4-chloranylphenoxy)-1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone
