methyl 2-cyclohexyl-4,7-dihydro-3H-1,2-oxazepine-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C=CCCN(O1)C2CCCCC2
Isomeric SMILES
COC(=O)C1C=CCCN(O1)C2CCCCC2
InChI
InChI=1S/C13H21NO3/c1-16-13(15)12-9-5-6-10-14(17-12)11-7-3-2-4-8-11/h5,9,11-12H,2-4,6-8,10H2,1H3
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
- (1S,2S)-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine
- 2-(1-phenylazanylbut-3-enyl)phenol
- 3-(3-methyl-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 3-(5-methyl-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 3-[(3-methylphenyl)methyl]-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine
- 3-(2-methylpropyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- (4R,5R)-5-cyclohexyl-4-pentyl-1,3-oxazolidin-2-one
- 1-butyl-2-methoxy-2-pentyl-pyrrol-3-one
- 2-[4-(3-phenylpropyl)phenyl]ethanamine
- 2,2-dimethyl-N-[(1R)-1-naphthalen-1-ylethyl]propan-1-imine
