pentyl 4-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCOC(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C12H16O3/c1-2-3-4-9-15-12(14)10-5-7-11(13)8-6-10/h5-8,13H,2-4,9H2,1H3
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
- (N'-phenylcarbamimidoyl)azanium chloride
- 2-naphthalen-1-yl-5-piperidin-1-ium-1-yl-2-propan-2-yl-pentanoic acid chloride
- 2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-yl-pentanoic acid
- 5-morpholin-4-ium-4-yl-2-naphthalen-1-yl-2-propan-2-yl-pentanoic acid chloride
- 5-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-yl-pentanoic acid
- 5-acetamido-N-propan-2-yl-2-prop-2-enoxy-benzamide
- 5-acetamido-2-prop-2-enoxy-N-prop-2-enyl-benzamide
- 3-nitrobutan-2-yl N-phenylcarbamate
- 1-(2-bromoethyl)-4-chloranyl-benzene
- thallium(1+) carbonate
