3-pentoxy-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1)NC2=CC=CC=C2
Isomeric SMILES
CCCCCOC1=CC=CC(=C1)NC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-2-3-7-13-19-17-12-8-11-16(14-17)18-15-9-5-4-6-10-15/h4-6,8-12,14,18H,2-3,7,13H2,1H3
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
- (2R)-2-[(1S,2R)-2-oxidanylcyclohexyl]-N,N-di(propan-2-yl)propanamide
- 3-trimethylsilyloxyundecanenitrile
- 3-azanyl-4-(4-chloranyl-2-nitro-phenyl)-2H-1,2-oxazol-5-one
- methyl 6-chloranyl-3-methyl-2,9-bis(oxidanylidene)-3-azaspiro[3.5]nona-5,7-diene-8-carboxylate
- (Z)-3-chloranyl-2-phenylsulfanyl-N-propan-2-yl-prop-2-enamide
- carbon monoxide; chromium; 1,3-dihydro-2-benzofuran
- (4aR,6S,7R,8R,8aS)-6-methoxy-2,2-bis(oxidanylidene)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxathiine-7,8-diol
- 4-[2,6-bis(fluoranyl)-3-nitro-phenyl]-2-methyl-1,3-thiazole
- 5-fluoranyl-2-(pyridin-3-ylmethyl)isoindole-1,3-dione
- 1-methyl-9-(phenylmethyl)-7H-purine-6,8-dione
