2-oct-7-enylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC1=CC=CC=C1C(=O)O
Isomeric SMILES
C=CCCCCCCC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C15H20O2/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15(16)17/h2,8-9,11-12H,1,3-7,10H2,(H,16,17)
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
- [5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl] methanesulfonate
- 2,3-dimethyl-6-phenylmethoxy-hex-4-yn-3-ol
- 5-(dimethylamino)-2-(3-methoxyphenyl)pentanenitrile
- 4-oxidanylidene-7-propoxy-chromene-3-carbaldehyde
- 4,6-dimethylspiro[1-benzofuran-2,5'-oxolane]-2',3-dione
- (1R,2S)-1-ethynyl-2-phenylsulfanyl-cyclohexan-1-ol
- 1-(4-methylidene-5-nitro-1,3-dihydroisoquinolin-2-yl)ethanone
- 2-methyl-9-methylsulfanyl-5,6,7,8-tetrahydropyrazolo[1,5-b]isoquinoline
- (1R,3S)-3-(1,3-dithian-2-yl)-2,2-dimethyl-cyclopropane-1-carboxylic acid
- methyl (E)-3-[(2-methylbenzotriazol-5-yl)amino]prop-2-enoate
