2-methylidene-4-(3-methylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCC(=C)C(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)CCC(=C)C(=O)[O-]
InChI
InChI=1S/C12H14O2/c1-9-4-3-5-11(8-9)7-6-10(2)12(13)14/h3-5,8H,2,6-7H2,1H3,(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-methylidene-4-(3-methylphenyl)butanoic acid
- [5-(3,5,5,8,8-pentamethyl-6,7-dihydro-2H-benzo[f][1]benzofuran-3-yl)thiophen-3-yl] 2-methylidenebutanoate
- 2-(phenethylamino)prop-2-enoate
- 3,5,5,8,8-pentamethyl-3-(5-methylthiophen-2-yl)-6,7-dihydro-2H-benzo[f][1]benzofuran
- 2-(phenethylamino)prop-2-enoic acid
- 2-(2-ethylhexyl)undec-10-enoate
- 2-methylidene-4-phenyl-butanethioate
- 2-(2-ethylhexyl)undec-10-enoic acid
- 2-methylidene-4-phenyl-butanethioic S-acid
- 12-acetyloxy-2-octan-3-yl-octadecanoate
