pentane; N-propylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.CCCNC1=CC=CC=C1
Isomeric SMILES
CCCCC.CCCNC1=CC=CC=C1
InChI
InChI=1S/C9H13N.C5H12/c1-2-8-10-9-6-4-3-5-7-9;1-3-5-4-2/h3-7,10H,2,8H2,1H3;3-5H2,1-2H3
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
- bis(4-tert-butylphenyl)iodanium; tetraphenylboranuide
- 4,7-bis(fluoranyl)bicyclo[4.2.0]octa-1(6),2,4-triene
- bis(4-tert-butylphenyl)iodanium; 2-methylbenzenesulfonate
- disodium 2-[2-(2-azanylethanoyloxy)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioate
- 3,4-bis(azanyl)-6-phenyl-benzene-1,2-diol
- 2-[2-(2-azanylethanoyloxy)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
- bis(oxidanyl)-oxidanylidene-titanium; 3,3-bis(prop-2-enoxy)pentane; ditridecyl hydrogen phosphate
- trisodium 2-oxidanylbutanedioate
- 2,3,4,5,6-pentamethyl-N-(2-methylphenyl)-N-phenyl-aniline
- 4-[methyl(propyl)amino]butane-1-thiol
