2-(3-methylbut-2-enoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=CC=CC=C1C(=O)[O-])C
Isomeric SMILES
CC(=CCOC1=CC=CC=C1C(=O)[O-])C
InChI
InChI=1S/C12H14O3/c1-9(2)7-8-15-11-6-4-3-5-10(11)12(13)14/h3-7H,8H2,1-2H3,(H,13,14)/p-1
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-(3-methylbut-2-enyl)benzoate
- 2-ethenyl-2,5-dimethyl-hexanal
- 2-(dipropylamino)but-3-enal
- 3-azanyl-1-(dimethylamino)but-3-en-2-one
- 2,5-dimethoxy-4-[methyl(2-phenylsulfanylethanoyl)amino]benzenediazonium
- 2-(5-methylcyclohexa-1,5-dien-1-yl)-N-(2-methylpropoxy)ethanimine
- 1-(2-cyclopropylethyl)-2,3-dihydropyrrole
- N'-(2-azanylethyl)ethane-1,2-diamine hydrobromide
- [8-(cyanoamino)-2-oxidanylidene-octan-3-yl]cyanamide
- 2-octan-3-ylhexadecanoate
