ethoxyethane; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC.C1=CC=C(C=C1)O
Isomeric SMILES
CCOCC.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C4H10O/c7-6-4-2-1-3-5-6;1-3-5-4-2/h1-5,7H;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
- 2,5-bis(iodanylmethyl)oxolane
- 2-chloranylbutyl butanoate
- 1-phenylmethoxypent-4-en-2-ylbenzene
- methyl 3-ethanoylbenzoate
- 2-methyl-1-oxidanidyl-2-phenyl-3-phenylimino-indol-1-ium-5-one
- 5-oxidanyl-5-phenyl-pentan-2-one
- 3-(4-bromanyl-2-fluoranyl-phenyl)propanoic acid
- (E)-3-(3-methoxy-4-methyl-phenyl)prop-2-enal
- ethyl 3-bromanyl-6-methoxy-naphthalene-1-carboxylate
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-fluoranyl-6-methoxy-N-methyl-5-(trifluoromethyl)naphthalene-1-carboxamide
