N-cyclododecylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)NC2=CN=CC=C2
Isomeric SMILES
C1CCCCCC(CCCCC1)NC2=CN=CC=C2
InChI
InChI=1S/C17H28N2/c1-2-4-6-8-11-16(12-9-7-5-3-1)19-17-13-10-14-18-15-17/h10,13-16,19H,1-9,11-12H2
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
- 5-chloranyl-2-phenethylsulfanyl-aniline
- 4-[[(5-methylpyridin-1-ium-2-yl)amino]methyl]benzenesulfonamide
- 4-[[(5-methylpyridin-2-yl)amino]methyl]benzenesulfonamide
- 4-(chloromethyl)-2-[(2-chlorophenyl)methoxy]-1-methoxy-benzene
- 2-[(2,4-dimethoxyphenyl)carbonylamino]thiophene-3-carboxylate
- 2-[(2,4-dimethoxyphenyl)carbonylamino]thiophene-3-carboxylic acid
- 5-azanyl-2-methyl-N-pyridin-3-yl-benzenesulfonamide
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]cyclooctanamine
- N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclooctanamine
- 2-azanyl-4-chloranyl-N-(phenylmethyl)benzenesulfonamide
