2-azido-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN=[N+]=[N-])O
Isomeric SMILES
C1=CC=C(C=C1)C(CN=[N+]=[N-])O
InChI
InChI=1S/C8H9N3O/c9-11-10-6-8(12)7-4-2-1-3-5-7/h1-5,8,12H,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
- (2-methylphenyl)-(2,4,6-trimethylphenyl)methanol
- (2,4,6-trimethoxyphenyl)-(2,4,6-trimethylphenyl)methanol
- (2-methoxynaphthalen-1-yl)-(2,4,6-trimethylphenyl)methanol
- cyclohexyl(naphthalen-1-yl)methanol
- cyclohexyl(naphthalen-2-yl)methanol
- (2-chlorophenyl)-(4-phenylphenyl)methanol
- naphthalen-1-yl(naphthalen-2-yl)methanol
- anthracen-1-yl(phenyl)methanol
- anthracen-9-yl(cyclohexyl)methanol
- naphthalen-1-yl-(2,4,6-trimethylphenyl)methanol
