2H-chromen-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC2=CC=CC=C2O1)CO
Isomeric SMILES
C1C(=CC2=CC=CC=C2O1)CO
InChI
InChI=1S/C10H10O2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,11H,6-7H2
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-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-triphenyl-phosphanium chloride
- 2H-chromene-3-carbothioamide
- 1,2,3,4-tetrakis(chloranyl)-1,2,3,4,5-pentakis(fluoranyl)cyclopentane
- 2-morpholin-4-ylbenzoic acid
- (2-morpholin-4-ylphenyl)methanol
- (2-morpholin-4-ylphenyl)methanamine
- tetraethylazanium fluoride dihydrate
- [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-triphenyl-phosphanium
- tris(2-cyanoethyl)-(cyanomethyl)phosphanium
- 3a,4,5,10,11,11a-hexahydrofuro[3,4-b]phenazine-1,3-dione
