N-deuterio-1-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N
Isomeric SMILES
[2H]NC(C)C1=CC=CC=C1
InChI
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/i/hD
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
- (4-nitrophenyl)carbonyloxymethyl (6S)-7-[[2,2-bis(fluoranyl)-2-methylsulfanyl-ethanoyl]-fluoranyl-amino]-8-oxidanylidene-3-[1-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)ethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (8R,9S,13S,14S)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17,17-triol
- (8'R,9'S,13'S,14'S)-3'-ethoxy-13'-methyl-spiro[1,3-dioxolane-2,17'-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene]
- 2-[(1S,2S,3R,5S)-3-acetyloxy-2-ethenyl-5-oxidanyl-cyclopentyl]propanedioic acid
- 2-[(1Z)-2-methylbuta-1,3-dienyl]-1,1,1-triphenyl-1$l^{5}-phosphirane
- (3Z,6E)-10,10-diethoxy-3,9-dimethyl-deca-1,3,6-triene
- (2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoate; 2-oxidanylidenebutanedioic acid
- (2S,5R,6S)-2-[3-(3-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3,3,6-trimethyl-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6S)-2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-1,2-oxazol-4-yl]-3,3,6-trimethyl-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6S)-3,3,6-trimethyl-2-(3-methyl-5-methylsulfanyl-1,2-oxazol-4-yl)-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
