(E)-3-azidohex-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CC)N=[N+]=[N-]
Isomeric SMILES
CC/C=C(\CC)/N=[N+]=[N-]
InChI
InChI=1S/C6H11N3/c1-3-5-6(4-2)8-9-7/h5H,3-4H2,1-2H3/b6-5+
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-fluoranyl-N-methyl-pyridin-2-amine
- diethyl 2-nonyl-2-prop-2-enyl-propanedioate
- (E,3R,4R,5S)-5-azido-6-phenoxy-1-phenyl-hex-1-ene-3,4-diol
- ethyl 2-(1-adamantylmethyl)-3-phenyl-propanoate
- 2-methyl-5-[(5-nitrothiophen-2-yl)methylideneamino]benzenesulfonamide
- 7-(3-pentyl-5-phenyl-furan-2-yl)heptanal
- (3aS,4R,5R,6R,6aR)-4-methylsulfanyl-5-oxidanyl-6-(phenylmethoxymethoxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one
- 1-methoxy-2-[1-(2-methoxyphenyl)octyl]benzene
- 1-tert-butyl-4-[2-(4-tert-butylphenoxy)ethoxy]benzene
- methyl N-[4-(dimethylamino)-5-ethyl-2-oxidanylidene-5-phenyl-1,2,3-oxathiazol-2-ylidene]carbamate
