1-phenoxy-4-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
C=CCOC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H14O2/c1-2-12-16-13-8-10-15(11-9-13)17-14-6-4-3-5-7-14/h2-11H,1,12H2
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
- tert-butyl 3-oxidanyl-4-(4-phenoxyphenoxy)butanoate
- N1-(5-cyclopropyl-6-phenyl-pyridazin-3-yl)-N2,N2-diethyl-2-methyl-propane-1,2-diamine
- (6Z)-6-[3-[[2-(diethylamino)-2-methyl-propyl]amino]-5-propyl-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one
- 1-[(1S,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]propan-2-one
- N2,N2-diethyl-2-methyl-N1-(6-methyl-5-phenyl-pyridazin-3-yl)propane-1,2-diamine
- N2,N2-diethyl-2-methyl-N1-(5-phenyl-6-propyl-pyridazin-3-yl)propane-1,2-diamine
- (2S)-2-methyl-1-[(1R,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]but-3-en-2-ol
- O8-methyl O1-propan-2-yl 3-oxidanylideneoctanedioate
- [(1S,3S,4S,7E,11E,13R,16S)-16-(dimethylaminomethyl)-4-ethanoyl-7,11-dimethyl-15-oxidanylidene-14-oxabicyclo[11.3.0]hexadeca-7,11-dien-3-yl] ethanoate
- O8-methyl O1-propan-2-yl 3-oxidanyloctanedioate
