1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC2CC1C=C2)NCC3=CC=CC=C3
Isomeric SMILES
CC(C1CC2CC1C=C2)NCC3=CC=CC=C3
InChI
InChI=1S/C16H21N/c1-12(16-10-14-7-8-15(16)9-14)17-11-13-5-3-2-4-6-13/h2-8,12,14-17H,9-11H2,1H3
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
- 2,5-bis(chloranyl)-N-(2-methyl-1-phenyl-propyl)aniline
- 2-phenyl-N-(phenylmethyl)cyclohexan-1-amine
- 2,5-bis(chloranyl)-N-(2-methoxycyclohexyl)aniline
- 1-(2-chloranyl-4-fluoranyl-phenyl)-N-(phenylmethyl)ethanamine
- 3-[1-[[2,5-bis(chloranyl)phenyl]amino]ethyl]benzenecarbonitrile
- 1-(3-methyl-1-benzothiophen-2-yl)-N-(phenylmethyl)ethanamine
- 2,5-bis(chloranyl)-N-[cyclopropyl-(4-fluorophenyl)methyl]aniline
- N-(phenylmethyl)-1-prop-2-ynyl-piperidin-4-amine
- N-[(1-tert-butylpyrazol-4-yl)methyl]-2,5-bis(chloranyl)aniline
- 1-(3-methylbut-2-enyl)-N-(phenylmethyl)piperidin-4-amine
