1-(3-bicyclo[2.2.1]heptanyl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC2CCC1C2)NC
Isomeric SMILES
CC(C1CC2CCC1C2)NC
InChI
InChI=1S/C10H19N/c1-7(11-2)10-6-8-3-4-9(10)5-8/h7-11H,3-6H2,1-2H3
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
- (7E)-2-[(4-chlorophenyl)methylsulfanyl]-4-(furan-2-yl)-7-(furan-2-ylmethylidene)-5,6-dihydrocyclopenta[b]pyridine-3-carbonitrile
- (Z)-3-(2,3-dimethoxyphenyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile
- 6-cyclopropyl-2-(2,4-dinitrophenyl)sulfanyl-4-(4-methoxyphenyl)pyridine-3-carbonitrile
- [2-azanyl-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methoxyphenyl)methanone
- N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2-(2-methylphenoxy)ethanamide
- N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2-(3-methylphenoxy)ethanamide
- 4-phenylpyrimido[4,5-b]indolizine-10-carbonitrile
- N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2-(4-methylphenoxy)ethanamide
- [2-azanyl-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl]-(4-bromophenyl)methanone
- 2-(2-fluoranylphenoxy)-N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]ethanamide
