1-propoxynaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC2=CC=CC=C21)C(=O)[O-]
Isomeric SMILES
CCCOC1=C(C=CC2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C14H14O3/c1-2-9-17-13-11-6-4-3-5-10(11)7-8-12(13)14(15)16/h3-8H,2,9H2,1H3,(H,15,16)/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
- 1-propoxynaphthalene-2-carboxylic acid
- 3-acetyloxy-1-[(4-fluorophenyl)methoxy]naphthalene-2-carboxylic acid
- ethyl 5-(3-phenylpropoxy)-1-(2-piperidin-1-ylethoxy)naphthalene-2-carboxylate
- 1-methyl-2-[(3E)-penta-1,3-dien-2-yl]benzene
- 1-methyl-3-(2-methylpropyl)cyclohexa-1,3-diene
- 2-oxidanylidene-2-phenylphosphanyl-ethanal
- 1-pentoxyheptyl 4-methylbenzenesulfonate
- 1-fluoranylheptyl 4-methylbenzenesulfonate
- 1,4-bis(bromomethyl)benzene; 1,3-bis(chloromethyl)benzene
- 1,4-bis(bromomethyl)benzene; chloromethylbenzene
