5-deuterio-1-methyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=N1
Isomeric SMILES
[2H]C1=CN=NN1C
InChI
InChI=1S/C3H5N3/c1-6-3-2-4-5-6/h2-3H,1H3/i3D
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-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-propoxy-methanimine
- (2E,6Z)-3-ethyl-7-methyl-nona-2,6-dien-1-ol
- 3,3-diethyl-5,5-dimethyl-cyclohexan-1-one
- (2S,3S)-3-[(E)-hex-1-enyl]-2-methyl-oxane
- dodeca-6,7-dien-5-ol
- N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)propan-2-amine
- 1-methyl-1-nonyl-cyclopropane
- 6-chloranyl-8,9-dimethyl-purine
- 4-ethoxy-5-nitro-pyridin-2-amine
- (5S,8S,8aR)-5-ethenyl-8-oxidanyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
