2-chloranyl-N-pentyl-pyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(N=CC=C1)Cl
Isomeric SMILES
CCCCCNC1=C(N=CC=C1)Cl
InChI
InChI=1S/C10H15ClN2/c1-2-3-4-7-12-9-6-5-8-13-10(9)11/h5-6,8,12H,2-4,7H2,1H3
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-chloranyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine
- 2-[[(2-chloranylpyridin-3-yl)amino]methyl]-4-methoxy-phenol
- 2-chloranyl-N-[1-(4-fluorophenyl)pentyl]pyridin-3-amine
- 2-chloranyl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
- 2-chloranyl-N-[1-(3,4-dimethoxyphenyl)propyl]pyridin-3-amine
- 4-[[(2-chloranylpyridin-3-yl)amino]methyl]benzenecarbonitrile
- 2-[1-[(2-chloranylpyridin-3-yl)amino]ethyl]-5-methoxy-phenol
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-2-chloranyl-pyridin-3-amine
- 4-[1-[(2-chloranylpyridin-3-yl)amino]propyl]phenol
- 3-[(2-chloranylpyridin-3-yl)amino]-5-methyl-1,3-dihydroindol-2-one
