3-(4-butylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)OC2=CC=CC(=C2)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)OC2=CC=CC(=C2)N
InChI
InChI=1S/C16H19NO/c1-2-3-5-13-8-10-15(11-9-13)18-16-7-4-6-14(17)12-16/h4,6-12H,2-3,5,17H2,1H3
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
- 4-(4-azanylphenoxy)benzaldehyde
- (phenylmethyl)benzene; zirconium(2+); dichloride
- 1-(1-cyclopenta-2,4-dien-1-ylethyl)-9H-fluorene
- 1-(3-bromanylpropyl)-9H-fluorene
- 9-cyclopenta-1,4-dien-1-yl-2,7-diphenyl-9H-fluorene
- 2,7-di(cyclohexen-1-yl)-9H-fluorene
- 2,7-bis(bromanyl)-9-cyclopenta-1,4-dien-1-yl-9H-fluorene
- 9-[cyclopenta-1,3-dien-1-yl(diphenyl)methyl]-2,7-dimethoxy-9H-fluorene
- 1-(5-methylidenecyclopenta-1,3-dien-1-yl)-2,3-dihydro-1H-indene
- 2,7-ditert-butyl-9-cyclopenta-1,4-dien-1-yl-9H-fluorene
