azane; 2-(phenoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=CC=C2.N
Isomeric SMILES
C1C(O1)COC2=CC=CC=C2.N
InChI
InChI=1S/C9H10O2.H3N/c1-2-4-8(5-3-1)10-6-9-7-11-9;/h1-5,9H,6-7H2;1H3
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
- [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium bromide
- (2-cycloheptyl-1-methyl-cycloheptyl)methyl 2-methylprop-2-enoate
- [(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium chloride
- ethanol; 9H-fluorene; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 4-bromanyl-2,2-dimethyl-1,3-dioxane
- 4,5-bis(azanyl)-2,6-dimethyl-pyridine-3-thiol
- 1-chloranylpentadecane-4-thiol
- 1-(3,8,8,8a-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-2-yl)ethanone
- [[tris(diethylamino)-$l^{5}-phosphanylidene]amino]phosphanium chloride
- 1-(3,8,8,8a-tetramethyl-1,2,3,4,6,7-hexahydronaphthalen-2-yl)ethanone
