benzene-1,4-diol; cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC1.C1=CC(=CC=C1O)O
Isomeric SMILES
C1CCC=CC1.C1=CC(=CC=C1O)O
InChI
InChI=1S/C6H6O2.C6H10/c7-5-1-2-6(8)4-3-5;1-2-4-6-5-3-1/h1-4,7-8H;1-2H,3-6H2
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
- 3-oxidanylbenzoic acid; 3-phenylphthalic acid
- 4-oxidanylbenzoic acid; phenol; 2-phenylbenzoate; 4-phenylphthalic acid
- [2,3-bis(2-methoxyphenyl)phenyl]phosphane
- 2-[[2-(diethylamino)phenyl]-phenyl-phosphanyl]-N,N-diethyl-aniline
- [2,3-bis(2-ethoxyphenyl)phenyl]phosphane
- magnesium ethene
- magnesium hydron borate
- 4-(2-nitrophenyl)butan-2-one
- 7-nitrobicyclo[4.2.0]octa-1(8),2,4,6-tetraene
- 5-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene
