tritiomethane
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Descriptors Computed from Structure
Canonical SMILES:
C
Isomeric SMILES
[3H][13CH3]
InChI
InChI=1S/CH4/h1H4/i1+1T
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
- N-(2-aminophenyl)-4-[4-(2H-1,2,3,4-tetrazol-5-yl)oxan-4-yl]benzamide
- 1-[(4-methylphenyl)methoxy]-1-[(4-methylphenyl)methyl]urea
- 1-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]urea
- 1-[(2-chlorophenyl)methoxy]-1-[(2-chlorophenyl)methyl]urea
- N-(2-aminophenyl)-4-[4-(5-pyrazin-2-yl-1H-imidazol-2-yl)oxan-4-yl]benzamide
- N-[2-azanyl-5-(4-fluorophenyl)phenyl]-4-[4-(1-methyl-4-pyrazin-2-yl-imidazol-2-yl)oxan-4-yl]benzamide
- N-(2-aminophenyl)-4-[4-(1-methyl-4-phenyl-imidazol-2-yl)oxan-4-yl]benzamide
- 6-azanyl-8-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile
- 1-[(4-bromophenyl)methoxy]-1-[(4-bromophenyl)methyl]urea
- 6-azanyl-8-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile
