ethylbenzene; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.C1=CC=C(C=C1)O
Isomeric SMILES
CCC1=CC=CC=C1.C1=CC=C(C=C1)O
InChI
InChI=1S/C8H10.C6H6O/c1-2-8-6-4-3-5-7-8;7-6-4-2-1-3-5-6/h3-7H,2H2,1H3;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
- 11-methyldodecylazanide
- bis(11-methyldodecyl)azanide
- 1-(fluoranylmethoxy)ethanol
- dipotassium [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-2-yl]oxy-phosphoryl] phosphate
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono [1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-2-yl] phosphate
- (E)-2-bromanyl-3-(2-chloranyl-5-nitro-phenyl)-N-hexyl-N-methyl-prop-2-enamide
- (E)-3-(5-azanyl-2-chloranyl-phenyl)-2-methyl-N-prop-2-enyl-prop-2-enamide
- (E)-3-(3-aminophenyl)prop-2-enamide
- 1-chloranyl-2-[(E)-3-chloranylprop-1-enyl]-4-nitro-benzene
- (E)-3-(5-azanyl-2-chloranyl-phenyl)-2-bromanyl-N-hexyl-N-methyl-prop-2-enamide
