1,3-dideuterioindolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=CN2C=C1
Isomeric SMILES
[2H]C1=CC(=C2N1C=CC=C2)[2H]
InChI
InChI=1S/C8H7N/c1-2-6-9-7-3-5-8(9)4-1/h1-7H/i5D,7D
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
- indolizine-3-carbaldehyde
- 3-nitrosoindolizine
- 3-[(E)-1-phenylethylideneamino]oxypropanoic acid
- 2-phenyl-3-(phenylmethyl)inden-1-one
- 2-phenylsulfanylcyclopent-2-en-1-one
- 1-(propan-2-ylamino)propan-2-one
- phenylsulfanylmethylsulfanylbenzene
- 2,3-dihydro-1,4-benzoxathiine
- 1,4-dimethyl-2,5-diphenyl-7-oxaspiro[2.4]hepta-1,4-dien-6-one
- 1,4-benzodithiine
