ethyl 1-[oxidanyl(phenyl)methyl]cyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC1)C(C2=CC=CC=C2)O
Isomeric SMILES
CCOC(=O)C1(CC1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C13H16O3/c1-2-16-12(15)13(8-9-13)11(14)10-6-4-3-5-7-10/h3-7,11,14H,2,8-9H2,1H3
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
- 2-[[1-(hydroxymethyl)cyclopentyl]methyl]phenol
- methyl 6-[1-(1H-imidazol-5-yl)-3-methyl-1-oxidanyl-butyl]naphthalene-2-carboxylate
- N-[1-(1H-imidazol-5-yl)-3-methyl-1-oxidanyl-butyl]-6-methyl-naphthalene-2-carboxamide
- ethyl 1-(2,4-dichlorophenyl)carbonylcyclopentane-1-carboxylate
- N-ethylaniline; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- (6-ethoxynaphthalen-2-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanol
- N-[1-(1H-imidazol-5-yl)-1-oxidanyl-propyl]-6-methyl-naphthalene-2-carboxamide
- ethyl 1-[oxidanyl(phenyl)methyl]cyclopentane-1-carboxylate
- (2-chlorophenyl)-[1-(hydroxymethyl)cyclopentyl]methanol
- ethyl 1-(phenylcarbonyl)cyclopentane-1-carboxylate
