4-methoxyphenol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)O.C1=CC=C(C=C1)O
Isomeric SMILES
COC1=CC=C(C=C1)O.C1=CC=C(C=C1)O
InChI
InChI=1S/C7H8O2.C6H6O/c1-9-7-4-2-6(8)3-5-7;7-6-4-2-1-3-5-6/h2-5,8H,1H3;1-5,7H
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
- (2E,4E)-hexa-2,4-dienoate; phenol
- 2-methoxy-4-[(E)-3-phenylprop-2-enyl]phenol
- 4-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol; 4-[(E)-3-phenylprop-2-enyl]phenol
- 5-methoxy-2-[(E)-3-phenylprop-2-enyl]quinoline
- 2-chloroethyl dinonyl phosphate
- 2-chloroethyl diundecyl phosphate
- 2-bromoethyl octan-3-yl hydrogen phosphate
- 2-chloroethyl bis(2-ethylhexyl) phosphate
- 2-bromoethyl bis(2-ethylhexyl) phosphate
- dibutyl 2-chloroethyl phosphate
