1,1-diethoxyprop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=C)(C1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(C=C)(C1=CC=CC=C1)OCC
InChI
InChI=1S/C13H18O2/c1-4-13(14-5-2,15-6-3)12-10-8-7-9-11-12/h4,7-11H,1,5-6H2,2-3H3
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
- 3,3-diethoxy-3-phenyl-propane-1,2-diamine
- N-(2-bromoethyl)-N-(3,3-dimethylbutanoyl)-3,3-dimethyl-butanamide
- 2-(carboxymethylamino)-2-[2,3,4-tris[1-(carboxymethylamino)-2-oxidanyl-2-oxidanylidene-ethyl]phenyl]ethanoic acid
- 4-(2-methoxyethoxymethoxy)phenol
- 2,3,5,6-tetrakis(fluoranyl)-4-(oxan-2-yloxy)phenol
- 4-azanyl-2-(2-indol-1-ylethanoylamino)-4-oxidanylidene-butanoic acid
- (E)-2-azanyl-2-(3-azanyl-3-oxidanylidene-propyl)-3-methyl-hept-3-enoic acid
- 4-azanyl-2-[[(E)-hex-2-en-2-yl]amino]-4-oxidanylidene-butanoic acid
- 5-azanyl-2-(2-indol-1-ylethanoylamino)-5-oxidanylidene-pentanoic acid
- 2-(3-azanyl-3-oxidanylidene-propyl)-2-(cyclohexylamino)propanedioic acid
