N,4-dipentylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)NCCCCC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)NCCCCC
InChI
InChI=1S/C16H27N/c1-3-5-7-9-15-10-12-16(13-11-15)17-14-8-6-4-2/h10-13,17H,3-9,14H2,1-2H3
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-(3-aminophenyl)-3-(2-chlorophenyl)urea
- 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]ethanoate
- 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]ethanoic acid
- [4-[[(2S)-2-methylmorpholin-4-yl]sulfonylmethyl]phenyl]methylazanium
- 4-(2-methylpropylsulfamoylmethyl)benzenecarbothioamide
- 1-[(2-methylphenyl)methyl]indole-3-carboxylate
- 1-[(2-methylphenyl)methyl]indole-3-carboxylic acid
- [(1S)-1-(1-benzofuran-2-yl)ethyl]-cycloheptyl-azanium
- [(1R)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-[2-[di(propan-2-yl)amino]ethyl]azanium
- 3-[[(1S)-1-(4-chlorophenyl)propyl]azaniumyl]propyl-diethyl-azanium
