1-butyl-4-(4-ethylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)CC
Isomeric SMILES
CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)CC
InChI
InChI=1S/C18H22O/c1-3-5-6-16-9-13-18(14-10-16)19-17-11-7-15(4-2)8-12-17/h7-14H,3-6H2,1-2H3
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-[[4-chloranyl-6-[(2-chlorophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloranyl-6-[(2-chlorophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonate
- 2,4-bis(chloranyl)-6-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methoxy]-1,3,5-triazine
- 3-deuterio-4-ethyl-3-[(E,3Z)-3-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-2-methyl-prop-1-enyl]-4-(1,3-thiazol-3-ium-3-yl)naphthalen-2-ol bromide
- 2-(benzimidazol-1-yl)-6-chloranyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
- 3-deuterio-4-ethyl-3-[(E,3Z)-3-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-2-methyl-prop-1-enyl]-4-(1,3-thiazol-3-ium-3-yl)naphthalen-2-ol
- 2-(benzimidazol-1-yl)-6-fluoranyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-(benzimidazol-1-yl)-6-[3-(methylamino)pyrrolidin-1-yl]-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
- 2-ethyl-6-(methylamino)hexan-1-ol
- 2-(benzimidazol-1-yl)-6-piperazin-1-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
