2H-1,2-oxazine; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CNOC=C1
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CNOC=C1
InChI
InChI=1S/C6H6O.C4H5NO/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5,7H;1-5H
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
- propan-2-yl ethaneperoxoate
- 3-methylbutyl 7,7-dimethyloctaneperoxoate
- 2-[[2-(cyclopenten-1-yloxy)cyclopenten-1-yl]oxy-phenyl-methyl]oxirane
- butan-1-olate; methanolate; titanium(4+)
- phenol; titanium(2+); trichloride
- N-[3-(dipropylamino)propyl]-2-methyl-prop-2-enamide
- 2-ethenyl-1-methyl-piperazine
- ethanol; 4-methoxyphenol
- 5-[di(propan-2-yl)amino]-2-methylidene-pentanoate
- 5-[di(propan-2-yl)amino]-2-methylidene-pentanoic acid
