2-(5-oxidanylpentyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCO)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCO)C(=O)[O-]
InChI
InChI=1S/C12H16O3/c13-9-5-1-2-6-10-7-3-4-8-11(10)12(14)15/h3-4,7-8,13H,1-2,5-6,9H2,(H,14,15)/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
- [(4E)-3,7-dimethyl-2-[(2E,4E)-6-methyl-6-oxidanyl-7-[3-(3-oxidanylpentan-2-yl)oxiran-2-yl]hepta-2,4-dien-2-yl]-7,10-bis(oxidanyl)-12-oxidanylidene-1-oxacyclododec-4-en-6-yl] 4-pentylpiperazine-1-carboxylate
- calcium 2-(5-oxidanylpentyl)benzoate
- 2-(1-oxidanylpentoxycarbonyl)benzoic acid
- [(4Z)-7-methoxy-3,7-dimethyl-2-[(2E,4E)-6-methyl-6-oxidanyl-7-[3-(3-oxidanylpentan-2-yl)oxiran-2-yl]hepta-2,4-dien-2-yl]-10-oxidanyl-12-oxidanylidene-1-oxacyclododec-4-en-6-yl] 4-ethylpiperazine-1-carboxylate
- 4-[[4-[3,5-bis(bromanyl)phenoxy]phenyl]methylamino]-2-(4-methoxyphenyl)-2,3-dimethyl-4-oxidanylidene-butanoic acid
- 4-[[4-[3-chloranyl-5-(trifluoromethyl)phenoxy]phenyl]methylamino]-2-(4-methoxyphenyl)-2,3-dimethyl-4-oxidanylidene-butanoic acid
- 4-methoxy-2-methyl-2-[3-[[4-[3,4,5-tris(fluoranyl)phenoxy]phenyl]methylcarbamoyl]phenyl]butanoic acid
- [3-[[4-[3,4-bis(chloranyl)phenoxy]phenyl]methylcarbamoyl]phenyl] 4-methoxy-2-methyl-butanoate
- 4-[[4-[2,5-bis(fluoranyl)phenoxy]phenyl]methyl]isoindole-1,3-dione
- [(4Z)-3,7-dimethyl-2-[(2E,4E)-6-methyl-6-oxidanyl-7-[3-(3-oxidanylpentan-2-yl)oxiran-2-yl]hepta-2,4-dien-2-yl]-7,10-bis(oxidanyl)-12-oxidanylidene-1-oxacyclododec-4-en-6-yl] 4-prop-2-ynylpiperazine-1-carboxylate
