bis(pent-4-enoxy)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOC(C1=CC=CC=C1)OCCCC=C
Isomeric SMILES
C=CCCCOC(C1=CC=CC=C1)OCCCC=C
InChI
InChI=1S/C17H24O2/c1-3-5-10-14-18-17(19-15-11-6-4-2)16-12-8-7-9-13-16/h3-4,7-9,12-13,17H,1-2,5-6,10-11,14-15H2
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
- (2E,4E)-5-[(2R,7aR)-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl]hexa-2,4-dienal
- tert-butyl (2S)-2-[[(2R,3S)-2-azanyl-3-oxidanyl-hexyl]amino]propanoate
- 1-(2-cyclohexylethyl)-3-(phenylmethyl)urea
- butanenitrile; iodanylzinc(1+)
- (phenylmethyl) N-[(1S,4R)-4-oxidanylcycloheptyl]carbamate
- S-phenyl (1S)-2,6,6-trimethylcyclohex-2-ene-1-carbothioate
- (5S)-2,6-dimethyl-6-nitro-5-phenyl-heptan-3-one
- dimethyl-bis(2-phenylethynyl)silane
- 1-(2-isocyanophenyl)-3-methyl-1-phenyl-but-2-en-1-ol
- 1,2-dimethyl-3,4-diphenyl-2H-pyrrol-5-one
