2,2-dideuterio-3H-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=C1
Isomeric SMILES
[2H]C1(CC=CO1)[2H]
InChI
InChI=1S/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2/i4D2
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
- 3-(4-bromophenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile
- 3-(3,4-dichlorophenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile
- 1-piperidin-1-yl-3-pyren-1-yl-9,10-dihydrophenanthrene-2-carbonitrile
- 1-(4-methylpiperidin-1-yl)-3-phenyl-9,10-dihydrophenanthrene-2-carbonitrile
- 1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile
- 4-methyl-1-(4-methylpiperidin-1-yl)-9,10-dihydrophenanthrene-2-carbonitrile
- (2S)-N-(phenylmethyl)-1-tri(propan-2-yl)silyloxy-but-3-en-2-amine
- (E)-N-(phenylmethyl)-4-tri(propan-2-yl)silyloxy-but-2-en-1-amine
- (E)-5-phenylmethoxy-N-(phenylmethyl)pent-2-en-1-amine
- (3R)-N-but-3-enyl-5-phenylmethoxy-N-(phenylmethyl)pent-1-en-3-amine
