N-cyclopentyl-4-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC2CCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)NC2CCCC2
InChI
InChI=1S/C14H21N/c1-2-5-12-8-10-14(11-9-12)15-13-6-3-4-7-13/h8-11,13,15H,2-7H2,1H3
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-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-methyl-benzoate
- 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-methyl-benzoic acid
- 3-ethenoxypropyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]azanium
- 3-chloranyl-6-[(4-methyl-3-nitro-phenyl)amino]pyridine-2-carboxylate
- 3-chloranyl-6-[(4-methyl-3-nitro-phenyl)amino]pyridine-2-carboxylic acid
- 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-benzoate
- 2,4-bis(chloranyl)-6-[[2-[di(propan-2-yl)amino]ethylazaniumyl]methyl]phenolate
- 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-benzoic acid
- 2,4-bis(chloranyl)-6-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenol
- 4-[[2,6-bis(bromanyl)phenoxy]methyl]benzoate
