diazomethylbenzene; propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.C1=CC=C(C=C1)C=[N+]=[N-]
Isomeric SMILES
CC(C)O.C1=CC=C(C=C1)C=[N+]=[N-]
InChI
InChI=1S/C7H6N2.C3H8O/c8-9-6-7-4-2-1-3-5-7;1-3(2)4/h1-6H;3-4H,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
- (2,3-dicyclohexylphenyl)phosphane
- methane; osmium(2+)
- (E)-2,2-dimethyloctadec-9-enoate
- methyl (Z)-9-methyloctadec-9-enoate
- gallium nitrate nonahydrate
- gallium octanoate
- gallium 3-oxidanylpyran-4-one
- gallium dodecanoate
- indium(3+); pentane-2,4-dione
- heptanoate; tin(4+)
