N-butan-2-ylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=CC=CC=N1
Isomeric SMILES
CCC(C)NC1=CC=CC=N1
InChI
InChI=1S/C9H14N2/c1-3-8(2)11-9-6-4-5-7-10-9/h4-8H,3H2,1-2H3,(H,10,11)
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
- 4-azanyloxy-4-oxidanylidene-butanoate; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- cadmium(2+); mercury(2+); selenium(2-)
- ethene; 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane
- 6-(4-carboxyphenyl)-2,3,3-trimethyl-1,2-dihydroindene-1-carboxylic acid
- 1-azido-4-[(4-methylcyclohexylidene)methyl]benzene
- lead; oxidanidyl-bis(oxidanylidene)tantalum; ytterbium(3+)
- [diacetyloxy-[3-(2-azanylethylamino)propyl]silyl] ethanoate
- bismuth; strontium; lanthanum(3+); manganese(2+); titanium(2+)
- bis(chloranyl)-[4-(prop-2-enylamino)butyl]silicon
- bismuth; strontium; lanthanum(3+); titanium(2+)
