N-pentylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=NC=C1
Isomeric SMILES
CCCCCNC1=CC=NC=C1
InChI
InChI=1S/C10H16N2/c1-2-3-4-7-12-10-5-8-11-9-6-10/h5-6,8-9H,2-4,7H2,1H3,(H,11,12)
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-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine
- N,1-dihexylpyridin-4-imine
- 4-methoxy-N-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine
- 1-heptyl-N-hexyl-pyridin-4-imine
- 3-bromanyl-1-ethanoyl-piperidin-4-one
- 1-heptyl-N-hexyl-pyridin-4-imine hydrochloride
- N,N-dimethyl-1-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanamine
- N-hexyl-1-octyl-pyridin-4-imine
- ethyl 2-(1,2,3-triazol-1-yl)propanoate
- N-hexyl-1-octyl-pyridin-4-imine hydrochloride
