N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2CC3CCC2C3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N[C@H]2C[C@@H]3CC[C@@H]2C3
InChI
InChI=1S/C15H19NO2/c1-18-13-6-4-11(5-7-13)15(17)16-14-9-10-2-3-12(14)8-10/h4-7,10,12,14H,2-3,8-9H2,1H3,(H,16,17)/t10-,12-,14+/m1/s1
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-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-chloranyl-benzamide
- O2-methyl O3-phenacyl (1S,2S,3S,4S)-bicyclo[2.2.1]heptane-2,3-dicarboxylate
- (1S,2S,4R)-2-(bromomethyl)-2-methyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide
- (1S,4R,5S)-4-(1-methylpyrrolidin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-one
- (1S,4R,5S)-4-(1-methylpiperidin-1-ium-1-yl)bicyclo[3.2.1]octan-8-one
- (4R)-2-azanyl-4-[(1R,4S)-4-bicyclo[2.2.1]hept-2-enyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
- [(5S,7S)-3-ethyl-1-adamantyl] piperidine-1-carbodithioate
- (1S,2S,3R,4S)-3-bromanyl-2-(2-nitrophenyl)sulfanyl-bicyclo[2.2.1]heptane
- (1S,2R,3R,4S)-3-chloranyl-2-(4-nitrophenyl)sulfanyl-bicyclo[2.2.1]heptane
- N-[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]prop-2-enamide
