2-methoxyphenol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1O.C1=CC=C(C=C1)O
Isomeric SMILES
COC1=CC=CC=C1O.C1=CC=C(C=C1)O
InChI
InChI=1S/C7H8O2.C6H6O/c1-9-7-5-3-2-4-6(7)8;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
- [(4Z)-cyclooct-4-en-1-yl] ethyl carbonate
- (1Z,5Z)-cycloocta-1,5-diene; methanoic acid
- (1-cyclooctylcyclooctyl) methanoate
- ethyl [(E)-oct-1-enyl] carbonate
- [(E)-oct-1-enyl] methanoate
- 4-(2-piperidin-4-ylpropan-2-yl)piperidine
- 2-octyl-4,5-dihydro-1,3-thiazole
- 2-dodecyl-4,5-dihydro-1,3-thiazole
- 2-decyl-4,5-dihydro-1,3-thiazole
- 2-icosyl-4,5-dihydro-1,3-thiazole
