2-(azidomethyl)-1-methoxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)CN=[N+]=[N-]
Isomeric SMILES
CC1=CC(=C(C=C1)OC)CN=[N+]=[N-]
InChI
InChI=1S/C9H11N3O/c1-7-3-4-9(13-2)8(5-7)6-11-12-10/h3-5H,6H2,1-2H3
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
- 2,5-dimethylcyclopenta-1,3-diene; methanolate; zirconium(3+)
- N-(2,4,4-trimethylpentan-2-yl)hexan-1-imine
- [3-tert-butyl-4-(9H-fluoren-9-yl)cyclopenta-2,4-dien-1-ylidene]-dimethyl-silane
- (NE)-N-(2-hexadecylicosylidene)hydroxylamine
- N-[2-(phenylmethyl)phenyl]methanimine oxide
- (E)-2-methyl-4-[[3-[[[(E)-3-methyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]methyl]phenyl]methylamino]-4-oxidanylidene-but-2-enoic acid
- 1-[1-(1-azanylpropyl)piperidin-2-yl]propan-1-amine
- N,N-bis(azanyl)butan-2-amine; ethanedioic acid
- N,N-bis(azanyl)butan-2-amine
- 2-[1,3-bis(oxiran-2-ylmethoxy)heptan-2-yloxymethyl]oxirane
