2-phenylhex-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
C=CCCC(C1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C12H14O2/c1-2-3-9-11(12(13)14)10-7-5-4-6-8-10/h2,4-8,11H,1,3,9H2,(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
- 3-(5-ethoxy-1-methoxy-2-oxidanylidene-3-pyridin-2-yl-benzimidazol-4-yl)sulfonyl-N,N-dimethyl-benzamide
- [3-(1-oxidanylhexyl)phenyl] hex-5-enoate
- 2-(2-morpholin-4-ylethyl)aniline
- 4-methyl-N-phenyl-piperazin-1-amine
- N-(1-methoxy-2-methyl-propan-2-yl)-2-nitro-aniline
- N-(1-adamantyl)-3-cyclohexyl-5-ethoxy-1-(2-methoxyphenyl)sulfonyl-2-oxidanylidene-benzimidazole-4-carboxamide
- 3-cyclohexyl-4-[3-(dimethylamino)phenyl]sulfonyl-5-ethoxy-1-methoxy-benzimidazol-2-one
- 1-[3-[(1E)-1-hydroxyiminohex-5-en-2-yl]phenyl]hexan-1-ol
- N-(3-methylcyclohexyl)-2-nitro-aniline
- 3-[(2-nitrophenyl)amino]cyclohexan-1-ol
