ethyl naphthalen-1-yl carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCOC(=O)OC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H12O3/c1-2-15-13(14)16-12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3
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
- (1Z)-N-pyridin-1-ium-1-ylpropanimidothioate
- 5-[[4-azanyl-3,5-bis(bromanyl)phenyl]methyl]pyrimidine-2,4-diamine
- N-pyridin-1-ium-1-ylpropanethioamide
- 5-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]pyrimidine-2,4-diamine
- (1Z)-N-(2-methylpyridin-1-ium-1-yl)propanimidothioate
- N-(2-methylpyridin-1-ium-1-yl)propanethioamide
- (1Z)-N-(4-methylpyridin-1-ium-1-yl)propanimidothioate
- N-(4-methylpyridin-1-ium-1-yl)propanethioamide
- (Z)-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate
- N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide
