3-azidoprop-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN=[N+]=[N-]
Isomeric SMILES
C#CCN=[N+]=[N-]
InChI
InChI=1S/C3H3N3/c1-2-3-5-6-4/h1H,3H2
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
- 1,4-diazidobut-2-yne
- 1,6-bis(bromanyl)hexa-2,4-diyne
- 3,4-dihydro-2H-pyrano[3,2-b]quinoline
- 10-methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline
- 4-(phenylcarbonyl)oxan-3-one
- 7-ethanoyl-1,3-dimethyl-pteridine-2,4-dione
- 6-ethanoyl-1,3,7-trimethyl-pteridine-2,4-dione
- 1,3-dimethyl-7-propanoyl-5H-pteridine-2,4,6-trione
- 1,3-dimethyl-6-(1-oxidanylpropyl)pteridine-2,4-dione
- 1,3-dimethyl-2,4-bis(oxidanylidene)pteridine-7-carboxylic acid
