7-azabicyclo[4.1.0]heptan-7-yl-(4-methoxyphenyl)methanone
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Canonical SMILES:
COC1=CC=C(C=C1)C(=O)N2C3C2CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N2C3C2CCCC3
InChI
InChI=1S/C14H17NO2/c1-17-11-8-6-10(7-9-11)14(16)15-12-4-2-3-5-13(12)15/h6-9,12-13H,2-5H2,1H3
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
- N-methoxy-1-(2-phenoxyphenyl)methanimine
- tert-butyl N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]carbamate
- (6aR,7R,10aR)-7-azido-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene
- 3-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-one
- 6-methyl-1-phenyl-4,8-dihydrooxepino[3,4-d][1,2,3]triazole
- (E)-4-oxidanyl-7-phenylmethoxy-hept-2-enenitrile
- 2,2-bis(oxidanylidene)-N-phenyl-1,2,3,4-dithiadiazol-5-imine
- 4-propan-2-yl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 3,3-dimethyl-1-(2-methylpropanoyl)piperidine-2-carboxylic acid
- 4-methyl-6H-indeno[2,1-b]quinoline

