N-[deuterio(phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2
Isomeric SMILES
[2H]C(C1=CC=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C13H13N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10,14H,11H2/i11D
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-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-thiourea
- (1R)-1-[(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]ethanol
- 4-hex-5-enyl-2,2-dimethyl-1,3-dioxolane
- (3R,5R)-4,4,7-trimethyloct-1-yne-3,5-diol
- 3-(cyclohexylamino)-N-methyl-propanamide
- (3Z)-3-(trimethylsilylmethylidene)pent-4-enoic acid
- (1R)-1-[(1R,2R,5S)-2-methyl-5-propan-2-yl-cyclohexyl]ethanol
- N'-cyclohexyl-N-ethyl-propane-1,3-diamine
- zinc; carbanide; copper(1+); cyanide
- [(1S,4R)-4-(nitromethyl)cyclopent-2-en-1-yl] ethanoate
