(7-methylnaphthalen-2-yl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC2=C(C=CC(=C2)C)C=C1
Isomeric SMILES
CCC(=O)OC1=CC2=C(C=CC(=C2)C)C=C1
InChI
InChI=1S/C14H14O2/c1-3-14(15)16-13-7-6-11-5-4-10(2)8-12(11)9-13/h4-9H,3H2,1-2H3
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
- 2-azaniumylethylazanium; ethylazanium; iron(3+)
- (5-methylnaphthalen-2-yl) 2-methylpropanoate
- 6,7-dihydro-1-benzofuran
- (6-propan-2-ylnaphthalen-2-yl) 2-methylpropanoate
- 1,3,3a,6-tetrakis(azanyl)inden-4-ol
- 1-(6-ethylnaphthalen-2-yl)ethanone
- trihexyl-[(prop-2-enoylamino)methyl]azanium chloride
- (5-methylnaphthalen-2-yl) propanoate
- trihexyl-[(prop-2-enoylamino)methyl]azanium
- (6-methanoylnaphthalen-2-yl) 2-methylpropanoate
