2-chloranyl-N-propyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(N=CC=C1)Cl
Isomeric SMILES
CCCNC1=C(N=CC=C1)Cl
InChI
InChI=1S/C8H11ClN2/c1-2-5-10-7-4-3-6-11-8(7)9/h3-4,6,10H,2,5H2,1H3
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-[(2-fluorophenyl)methyl]pyridin-3-amine
- 2-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]pyridin-3-amine
- 2-chloranyl-N-[1-(3-fluorophenyl)ethyl]pyridin-3-amine
- 2-chloranyl-N-[(3,5-dimethoxyphenyl)methyl]pyridin-3-amine
- 2-chloranyl-N-[4-(furan-2-yl)butan-2-yl]pyridin-3-amine
- 2-chloranyl-N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine
- 2-chloranyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyridin-3-amine
- N-[4-[(4-bromanylthiophen-2-yl)methylamino]-2-chloranyl-phenyl]ethanamide
- N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-chloranyl-phenyl]ethanamide
- N-(4-methoxy-4-methyl-pentan-2-yl)-6-piperidin-1-yl-pyridin-3-amine
