diazo(phenylmethoxy)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=[N+]=[N-])O
Isomeric SMILES
C1=CC=C(C=C1)COC(=[N+]=[N-])O
InChI
InChI=1S/C8H8N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5,11H,6H2
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
- 1-hydroxyethyl ethanoate; 2-oxidanylpropanoate
- aluminum boron
- 3-methyl-5-azabicyclo[4.2.0]octane
- N-ethylethanamine; ethyl ethanoate; heptane
- 5,7-dimethyl-2-azaspiro[2.5]octane
- 4-(3-chloranylpropylsulfanyl)-1,2-dimethoxy-benzene
- 2-ethyl-5-(2-fluorophenyl)-2-methyl-4-oxidanylidene-pentanoic acid
- 3-[3-[2-[[4-azanyl-3,5-bis(bromanyl)phenyl]-methyl-amino]ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 2-methyl-4-nitro-2-thiophen-2-yl-pentanoic acid
- 3-[3-[2-[(3,4-dimethoxyphenyl)amino]ethylamino]propyl]-7,8-dimethoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one
