8-azidooct-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCCCCN=[N+]=[N-]
Isomeric SMILES
C#CCCCCCCN=[N+]=[N-]
InChI
InChI=1S/C8H13N3/c1-2-3-4-5-6-7-8-10-11-9/h1H,3-8H2
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
- 2,4,7-trimethylcyclohepta-2,4,6-trien-1-one
- 2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]benzoic acid
- 4-ethoxybutanoyl chloride
- 2,2-diethanoylcyclopropane-1-carbonitrile
- 1-[1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-yl]-3-phenyl-urea
- N-(6-methyl-5-oxidanylidene-10H-pyrido[2,3-b][1,8]naphthyridin-2-yl)pentanamide
- 2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline
- O5-tert-butyl O1-ethyl 2-(2-fluorophenyl)pentanedioate
- dimethyl (3R)-2,2-dimethyl-3-[(R)-phenylsulfinyl]cyclopropane-1,1-dicarboxylate
- 6-chloranyl-2-(2-methylpropyl)-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazine-3-carboxylic acid
