1-azido-4-butoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)N=[N+]=[N-]
Isomeric SMILES
CCCCOC1=CC=C(C=C1)N=[N+]=[N-]
InChI
InChI=1S/C10H13N3O/c1-2-3-8-14-10-6-4-9(5-7-10)12-13-11/h4-7H,2-3,8H2,1H3
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
- 6-methyl-7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine
- 1-[diazo-(4-methoxy-2-methyl-phenyl)methyl]-4-methoxy-2-methyl-benzene
- 7-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
- 5,6-diazido-5-phenyl-cyclohexa-1,3-diene
- 3-methyl-7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine
- azidobenzene; N-methylmethanamine
- 3-chloranyl-2-methyl-7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine
- 1-[diazo-(2-methoxyphenyl)methyl]-2-methoxy-benzene
- (7-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
- 2-[3,5-bis(chloranyl)-2-pyridin-2-yloxy-phenoxy]propanoic acid
