1-azido-4-butyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)N=[N+]=[N-]
Isomeric SMILES
CCCCC1=CC=C(C=C1)N=[N+]=[N-]
InChI
InChI=1S/C10H13N3/c1-2-3-4-9-5-7-10(8-6-9)12-13-11/h5-8H,2-4H2,1H3
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
- 3,3-dimethyl-1,2,4,5-tetrahydro-1-benzazepine
- (2S)-1-tert-butyl-2-phenyl-aziridine
- 4-(chloromethyl)-1-methyl-5-nitro-pyrazole
- 1-(2-methylpropylidene)piperidin-1-ium chloride
- 1-(2-methylpropylidene)piperidin-1-ium
- 5-tert-butyl-1,3,2$l^{2}-benzodioxaborole
- 3-methyl-5-methylidene-1,3-selenazolidin-2-one
- 2-fluoranylethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- tris[(E)-but-2-enyl]borane
- 3-methyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile
