1-azido-3-(2-methylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(CN=[N+]=[N-])O
Isomeric SMILES
CC1=CC=CC=C1OCC(CN=[N+]=[N-])O
InChI
InChI=1S/C10H13N3O2/c1-8-4-2-3-5-10(8)15-7-9(14)6-12-13-11/h2-5,9,14H,6-7H2,1H3
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
- 5-(hydroxymethyl)-1-phenyl-1,2,4-triazinan-3-one
- 1-methyl-3-(methylamino)-1-[(E)-pyridin-3-ylmethylideneamino]urea
- 1-methyl-5-methylsulfanyl-indole-2,3-dione
- 10-methyl-7-methylidene-10-azaspiro[5.5]undecane-5,11-dione
- (1S,9aS)-1,6,7-trimethyl-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,8-dione
- methyl 3-(cyclohexen-1-yl)-2,3-dihydropyrrole-1-carboxylate
- 5-[(4-methoxyphenyl)amino]pentan-2-one
- 2,2-dimethyl-3-(methylamino)-3-phenyl-propanoic acid
- methyl 3-(dimethylamino)-2-phenyl-propanoate
- (2R)-5-fluoranyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
