ethoxyethane; phenylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC.C1=CC=C(C=C1)CO
Isomeric SMILES
CCOCC.C1=CC=C(C=C1)CO
InChI
InChI=1S/C7H8O.C4H10O/c8-6-7-4-2-1-3-5-7;1-3-5-4-2/h1-5,8H,6H2;3-4H2,1-2H3
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
- 1-ethyl-1-methyl-piperazin-1-ium
- 2-methoxy-1H-indole
- 3-azanylpropyl(triethyl)azanium
- 2-[[5-aminocarbonyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]butanoic acid
- 6-methoxy-7-phenethyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazole-4-carboxamide
- 7-octyl-6-oxidanyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide
- 7,8,8a,9-tetrahydro-4bH-carbazol-3-ol
- 6-methoxy-9-(phenylmethyl)carbazole-4-carboxamide
- 5-(5-azanyl-4-chloranyl-2-fluoranyl-phenyl)-2,4-dimethyl-pyrazole-3-carbonitrile
- S-[1,1,2,2-tetrakis(fluoranyl)ethyl] methanethioate
