1-(azidomethyl)-3,5-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CN=[N+]=[N-])OC
Isomeric SMILES
COC1=CC(=CC(=C1)CN=[N+]=[N-])OC
InChI
InChI=1S/C9H11N3O2/c1-13-8-3-7(6-11-12-10)4-9(5-8)14-2/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
- 3-(6-fluoranyl-1H-indol-3-yl)propan-1-ol
- 1-(5-methoxypyridin-3-yl)piperazine
- 2-oxidanyl-6-(3-oxidanylidenecyclopentyl)cyclohex-2-en-1-one
- 1,2-diazido-4,5-dimethyl-cyclohexane
- (2S)-2-[[(2S)-4-azanyl-2-(2-azanylethanoylamino)-4-oxidanylidene-butanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pentanediamide
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- 3-bromanyl-6,7-dihydro-5H-cyclopenta[b]pyridine
- 5-(1-hydroxyethyl)-2-prop-1-en-2-yl-2,3-dihydrofuran-4-carboxylic acid
- 1-(5-oxidanylpentyl)pyrimidine-2,4-dione
- pyridazino[1,2-a]cinnolin-2-ol
