1-(4-azidobutyl)pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)C=N1)CCCCN=[N+]=[N-]
Isomeric SMILES
C1=CN(C(=O)C=N1)CCCCN=[N+]=[N-]
InChI
InChI=1S/C8H11N5O/c9-12-11-3-1-2-5-13-6-4-10-7-8(13)14/h4,6-7H,1-3,5H2
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-(furan-2-ylmethyl)azepan-2-one
- 6-pyridin-1-ium-1-ylhexanoate
- 4-methyl-N-(4-methylphenyl)aniline
- 4-oxidanylidene-6-trimethylsilyl-hex-5-ynoic acid
- (Z,1R)-1-[(2S,3R)-3-methyloxiran-2-yl]non-2-en-1-ol
- dodeca-1,11-diene-5,8-diol
- 1,2,4,5-tetramethyl-3-(3-methylbut-3-en-1-ynyl)benzene
- (4aR,7aS)-2,2-dimethyl-4a-oxidanyl-1,3,4,6,7,7a-hexahydrocyclopenta[c]silin-5-one
- trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane
- (3S)-N,N-dipropylazepan-3-amine
