1-methoxyprop-2-enoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=C)OC1=CC=CC=C1
Isomeric SMILES
COC(C=C)OC1=CC=CC=C1
InChI
InChI=1S/C10H12O2/c1-3-10(11-2)12-9-7-5-4-6-8-9/h3-8,10H,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
- 1-methoxyprop-2-enylsulfanylbenzene
- 1-(3-naphthalen-1-ylsulfanylpropylsulfanyl)naphthalene
- 2-(2-naphthalen-2-ylsulfanylethylsulfanyl)naphthalene
- 3-chloranyl-N-(4-methylphenyl)aniline
- 4-methyl-N-[(3-methylphenyl)methyl]aniline
- ethyl 2,2-bis(bromanyl)-3-oxidanylidene-3-phenyl-propanoate
- 2,3-bis(azanyl)-2,3-dimethyl-butanedioic acid
- (2S,4S)-2,4-bis[[phenyl-[2-[[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]phenyl]methylidene]amino]pentanedioic acid
- [(diphosphonomethylamino)-phosphono-methyl]phosphonic acid
- N-(diphenoxymethylidene)methanesulfonamide
