2-pentoxy-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1NC2=CC=CC=C2
Isomeric SMILES
CCCCCOC1=CC=CC=C1NC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-2-3-9-14-19-17-13-8-7-12-16(17)18-15-10-5-4-6-11-15/h4-8,10-13,18H,2-3,9,14H2,1H3
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
- N-phenyl-2-propoxy-aniline
- 2-pentyl-N-phenyl-aniline
- 2-butoxy-N-phenyl-aniline
- (4-methoxyphenyl)-(4-methoxy-2-prop-2-enoxy-phenyl)methanone
- cobalt(2+); iron(2+); phosphorus(3-)
- cobalt(2+); iron(3+); phosphorus(3-)
- heptane; prop-2-enenitrile
- 4-chloranyl-7-(diethylamino)-5-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 7-[bis(phenylmethyl)amino]-6-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- (2-aminophenyl)-diethyl-oxidanyl-azanium dihydrochloride
