1-methoxybuta-2,3-dienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=C=C)C1=CC=CC=C1
Isomeric SMILES
COC(C=C=C)C1=CC=CC=C1
InChI
InChI=1S/C11H12O/c1-3-7-11(12-2)10-8-5-4-6-9-10/h4-9,11H,1H2,2H3
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
- 2-ethylheptane-1,3-diol
- (1R,2R)-1-(1-benzofuran-2-yl)-2-prop-2-ynyl-cyclopentan-1-ol
- ethyl (1S,2S)-2-naphthalen-2-ylcyclopropane-1-carboxylate
- 2-(1H-indol-2-yl)ethanol
- O-hex-2-ynylhydroxylamine hydrochloride
- O-hex-2-ynylhydroxylamine
- (5Z)-5-butylideneimidazolidine-2,4-dione
- 2-(4-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
- ethyl 2-diazanylethanoate hydrochloride
- trimethylsilyl 3H-indene-1-carboxylate
