4-chloranyl-N-cyclopentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCC(C1)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H14ClN/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h5-8,10,13H,1-4H2
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
- 1-cyclohexylcarbonyl-2-ethyl-3,5-bis(oxidanylidene)cyclohexane-1-carboxylate
- 1-cyclohexylcarbonyl-2-ethyl-3,5-bis(oxidanylidene)cyclohexane-1-carboxylic acid
- 2,3-bis(oxidanylidene)cyclohexane-1-carboxylate
- 2,3-bis(oxidanylidene)cyclohexane-1-carboxylic acid
- calcium sodium nitrate diperchlorate
- 2,6-dimethylpyridine; pyridine-2,6-dicarboxylic acid
- 4,5-bis(chloranyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-6-methoxy-pyrimidin-2-amine
- bis(oxidanylidene)uranium(2+) difluoride disulfate
- 4,6-bis(chloranyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]pyrimidin-2-amine
- 1,1,2,3,10-pentakis(fluoranyl)decane
