2-(azidomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN=[N+]=[N-])O
Isomeric SMILES
C1=CC=C(C(=C1)CN=[N+]=[N-])O
InChI
InChI=1S/C7H7N3O/c8-10-9-5-6-3-1-2-4-7(6)11/h1-4,11H,5H2
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
- 3,6,6-trimethyl-2-sulfanylidene-5,7-dihydro-1,3-benzoxazol-4-one
- 2-[[ethyl-(phenylmethyl)amino]methyl]phenol
- 2,6-dimethylhept-6-en-3-yn-2-ol
- 4-(ethylaminomethyl)phenol
- 1-(4-methylpent-4-en-1-ynyl)cyclohexan-1-ol
- 4-(diethylaminomethyl)phenol
- [(E)-3-(4-hydroxyphenyl)prop-2-enyl] ethanoate
- 4-bromanylpent-4-en-1-ynylbenzene
- [(E)-8-chloranyloct-1-en-4-ynyl]benzene
- ethyl 5-methylhex-5-en-2-ynoate
