4-(4-methoxyphenyl)bicyclo[3.3.1]nonan-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCC3CCCC2C3N
Isomeric SMILES
COC1=CC=C(C=C1)C2CCC3CCCC2C3N
InChI
InChI=1S/C16H23NO/c1-18-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15(14)16(12)17/h5-6,8-9,12,14-16H,2-4,7,10,17H2,1H3
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
- 1-(5-azanyl-4-chloranyl-2-fluoranyl-phenyl)-3-[bis(fluoranyl)methyl]-2-oxidanylidene-imidazole-4,5-dicarbonitrile
- 4-(4-methoxyphenyl)bicyclo[3.3.1]nonan-9-amine hydrochloride
- 1-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethyl)imidazole-4,5-dicarbonitrile
- 4-phenylbicyclo[3.3.1]nonan-9-amine
- 5-chloranyl-1-(4-fluorophenyl)-3-methyl-2-oxidanylidene-imidazole-4-carbonitrile
- 4-(4-methoxyphenyl)bicyclo[3.3.1]nonan-9-one
- 4-phenylbicyclo[3.3.1]non-3-en-9-amine
- 4-(4-methylphenyl)-N-prop-2-enyl-bicyclo[3.3.1]nonan-9-amine
- 4-[(4-azanyl-3-butan-2-yl-5-ethyl-phenyl)methyl]-2,6-diethyl-aniline
- 4-[[4-azanyl-3,5-di(butan-2-yl)phenyl]methyl]-2-butan-2-yl-6-ethyl-aniline
