2-(azepan-1-yl)ethyl 2-cyclohexyl-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCOC(=O)C(C2CCCCC2)C3=CC=CC=C3
Isomeric SMILES
C1CCCN(CC1)CCOC(=O)C(C2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C22H33NO2/c24-22(25-18-17-23-15-9-1-2-10-16-23)21(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3,5-6,11-12,20-21H,1-2,4,7-10,13-18H2
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
- [(3R,4S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-phenylmethoxy-cyclohexen-1-yl]methanol
- (E)-2,3-bis(bromanyl)-1,4-dipyrrolidin-1-yl-but-2-ene-1,4-dione
- (Z,5S,8R)-2,2,6-trimethyl-8-methylsulfonyl-5-(2-trimethylsilylethoxy)non-6-en-3-one
- (1R,5R)-1-methyl-5,6-bis(4-nitrophenyl)-8-oxabicyclo[3.2.1]oct-6-en-4-one
- 2-(1-diethoxyphosphoryl-1-fluoranyl-hex-5-enyl)sulfonylpyrimidine
- 2-[(1R,2S,3R)-2-[4-ethoxy-4-(2-methylbut-3-en-2-yloxy)but-2-ynyl]-3-methyl-cyclopentyl]prop-2-enyl-trimethyl-silane
- 3-chloranyl-4-(2-methoxyphenyl)-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one
- 3-dodecanoyloxypropyl(trimethyl)azanium bromide
- carbon monoxide; cyclohexa-1,3-diene; cyclopentane; molybdenum(2+); bromide
- 3-dodecanoyloxypropyl(trimethyl)azanium
