methyl acenaphthylene-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2C=CC=C3C2=C(C=C3)C=C1
Isomeric SMILES
COC(=O)C1=C2C=CC=C3C2=C(C=C3)C=C1
InChI
InChI=1S/C14H10O2/c1-16-14(15)12-8-7-10-6-5-9-3-2-4-11(12)13(9)10/h2-8H,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
- 2-[5-(4-chloranylbutyl)-5-methyl-1,3-dioxan-2-yl]-4,5-diphenyl-1-(phenylmethyl)imidazole
- 1,5-dimethylacenaphthylene
- 2-[(5-methyl-1,3-dioxan-2-yl)methoxy]ethyl N-[2,4-bis(fluoranyl)phenyl]carbamate
- 1,6-dimethyl-1H-indene
- [2-[4,5-diphenyl-1-(phenylmethyl)imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methanamine
- methyl 1H-indene-5-carboxylate
- 7-(3,5-dimethylpyrazol-1-yl)-2-methyl-heptane-1,3-diol
- methyl 3H-indene-5-carboxylate
- N-(2-methyl-1,3-dioxan-2-yl)cyclohexanecarboxamide
- 1,6-dimethylacenaphthylene
