oxetane; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC1.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
Isomeric SMILES
C1COC1.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
InChI
InChI=1S/2C6H6O.C3H6O/c2*7-6-4-2-1-3-5-6;1-2-4-3-1/h2*1-5,7H;1-3H2
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
- 6,7-dihydro-3H-purine
- (phenylmethyl) N-[2-[(4-methoxyphenyl)sulfamoyl]ethyl]carbamate
- 4-(5-chloranyl-2-nitro-phenoxy)heptylcarbamic acid
- 4-(5-chloranyl-2-cyano-4-fluoranyl-phenoxy)hexylcarbamic acid
- 3-(6-chloranyl-6-nitro-cyclohexa-2,4-dien-1-yl)oxy-N-methyl-hexan-1-amine
- (6-methyl-4-oxidanyl-heptyl)carbamic acid
- 4-chloranyl-5-fluoranyl-2-[1-(2-methoxyethylamino)pentan-3-yloxy]benzenecarbonitrile; ethanedioic acid
- 4-chloranyl-2-[1-cyclopropyl-3-(methylamino)propoxy]benzenecarbonitrile hydrochloride
- 4-chloranyl-2-[1-(methylamino)hexan-3-ylsulfanyl]benzenecarbonitrile; 2-methoxyethanamine; hydrochloride
- 3-[2,5-bis(chloranyl)phenoxy]-3-cyclopropyl-N-methyl-propan-1-amine; (E)-but-2-enedioic acid
