ethyl 1-phenoxycyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCCCC1)OC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1(CCCCC1)OC2=CC=CC=C2
InChI
InChI=1S/C15H20O3/c1-2-17-14(16)15(11-7-4-8-12-15)18-13-9-5-3-6-10-13/h3,5-6,9-10H,2,4,7-8,11-12H2,1H3
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
- methyl 1-(4-chloranylphenoxy)cyclopentane-1-carboxylate
- ethyl 4-(4-chloranylphenoxy)-1-ethanoyl-piperidine-4-carboxylate
- ethyl 1-ethanoyl-4-phenoxy-piperidine-4-carboxylate
- N,N-diethyl-2-[methyl(morpholin-4-yl)phosphoryl]oxy-ethanamine
- N-[2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)ethanamide hydrochloride
- N-[2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)ethanamide
- N-[2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide hydrochloride
- N-[2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide
- N-[2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide hydrochloride
- N-[2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide
