propyl 2-azidobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=CC=C1N=[N+]=[N-]
Isomeric SMILES
CCCOC(=O)C1=CC=CC=C1N=[N+]=[N-]
InChI
InChI=1S/C10H11N3O2/c1-2-7-15-10(14)8-5-3-4-6-9(8)12-13-11/h3-6H,2,7H2,1H3
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
- bis(oxidanidyl)-oxidanylidene-silane; iron(2+); sulfate
- 2-methylprop-2-enoate; trimethyl(2-oxidanylpropyl)azanium
- lead tetraarsorite
- 4-(4-aminophenyl)-3,3-bis(fluoranyl)cyclohexa-1,5-dien-1-amine
- tricalcium hydroxide
- 4-(4-aminophenyl)-3,3-dimethoxy-cyclohexa-1,5-dien-1-amine
- N4-[2-(2-ethylmorpholin-4-yl)ethyl]-2-methyl-benzene-1,4-diamine
- ethyl 2-azidosulfonylbenzoate
- 7-methoxy-2-methyl-1H-indol-6-ol
- 2-[(2-azanyl-3,5-dimethyl-phenyl)methyl]-4,6-dimethyl-aniline
