4-butyl-3-phenylmethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C(C=C1)N)OCC2=CC=CC=C2
Isomeric SMILES
CCCCC1=C(C=C(C=C1)N)OCC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-2-3-9-15-10-11-16(18)12-17(15)19-13-14-7-5-4-6-8-14/h4-8,10-12H,2-3,9,13,18H2,1H3
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
- 5-azanyl-2-(3-fluorophenyl)isoindole-1,3-dione
- 2-methyl-3-phenylmethoxy-aniline
- 2,6-dimethyl-1-(phenylmethyl)pyridin-4-one
- 2-methyl-10-(phenylmethyl)-5-propan-2-yl-7,11$l^{4}-dithiaspiro[5.5]undecane 11-oxide
- methyl 4-azanyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-5-carboxylate
- 3,5-bis(fluoranyl)-2-(2-methyl-4-oxidanyl-butan-2-yl)-4-phenylmethoxy-phenol
- 3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazine-6-carbonitrile
- 5-(4,5-dihydro-1,3-oxazol-2-yl)-3-(phenylmethyl)-1,2,3-triazol-4-amine
- N-[4-(4-nitrophenyl)phenyl]-3-phenyl-propanamide
- 6-nitro-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine
