2-chloranyl-N-cyclopentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=CC=C2Cl
Isomeric SMILES
C1CCC(C1)NC2=CC=CC=C2Cl
InChI
InChI=1S/C11H14ClN/c12-10-7-3-4-8-11(10)13-9-5-1-2-6-9/h3-4,7-9,13H,1-2,5-6H2
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
- N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide
- N-(2-chlorophenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(2-chlorophenyl)-1-propan-2-yl-piperidin-4-amine
- 4-fluoranyl-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide
- N-(2-chlorophenyl)-1-ethyl-piperidin-1-ium-4-amine
- N-(2-chlorophenyl)-1-ethyl-piperidin-4-amine
- 4-chloranyl-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide
- 4-[[(2-chlorophenyl)amino]methyl]benzenecarbonitrile
- (2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methyl-hexanoate
- 4-bromanyl-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide
