4-[(Z)-4-azidobut-1-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C=CCCN=[N+]=[N-]
Isomeric SMILES
C1=CN=CC=C1/C=C\CCN=[N+]=[N-]
InChI
InChI=1S/C9H10N4/c10-13-12-6-2-1-3-9-4-7-11-8-5-9/h1,3-5,7-8H,2,6H2/b3-1-
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
- thieno[3,2-b][1]benzofuran
- 6-methyl-1,3-benzothiazole-2-carbonitrile
- methyl (2R,3R)-2,5-dimethyl-3-oxidanyl-hexanoate
- 3-propa-1,2-dienoxypropylbenzene
- 2-(2-buta-2,3-dienylphenyl)ethanol
- (2R,4S)-2-ethenyl-4-phenyl-oxolane
- 3-prop-2-enoxyprop-1-en-2-ylbenzene
- (E)-3-(2,4-dimethylphenyl)but-2-enal
- (2R,3R,6S)-2-(aminomethyl)-6-ethoxy-oxan-3-amine
- (3S)-2,5-dimethyl-3-phenyl-3,4-dihydropyrazole
