N-butylaniline; propoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=CC=C1.CCCOC1=CC=CC=C1
Isomeric SMILES
CCCCNC1=CC=CC=C1.CCCOC1=CC=CC=C1
InChI
InChI=1S/C10H15N.C9H12O/c1-2-3-9-11-10-7-5-4-6-8-10;1-2-8-10-9-6-4-3-5-7-9/h4-8,11H,2-3,9H2,1H3;3-7H,2,8H2,1H3
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
- methyl 3-oxidanylidenespiro[2-benzofuran-1,9'-xanthene]-3'-carboxylate
- hexyl 3-oxidanylidenespiro[2-benzofuran-1,9'-xanthene]-3'-carboxylate
- 1-ethoxy-2-methyl-benzene; phenylmethanamine
- oxireno[2,3-e][2]benzofuran-4,6-dione
- 5-propyl-1,3-dioxan-5-ol
- 2-[(2-methylpropan-2-yl)oxymethyl]-3,4-dihydro-2H-chromene
- [2-(dimethoxymethyl)-2,5,7,8-tetramethyl-4-oxidanylidene-3H-chromen-6-yl] ethanoate
- 3,7,11-trimethyldodecylphosphanium
- 3,6-bis(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 3,7,11-trimethyldodecylphosphane
