3-(2-methoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCO
Isomeric SMILES
COC1=CC=CC=C1CCCO
InChI
InChI=1S/C10H14O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-3,5,7,11H,4,6,8H2,1H3
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
- diethyl 2-[[(2-chlorophenyl)amino]methylidene]propanedioate
- [4-(hydroxymethyl)-2-phenyl-5H-1,3-oxazol-4-yl]methanol
- 5-cyclohexyl-3-methyl-1,3,5-thiadiazinane-2-thione
- 3-ethyl-1,3-benzoxazine-2,4-dione
- 9-methyl-9-azaspiro[5.5]undecane-8,10-dione
- N,5,5-trimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 2,3,6-tris(chloranyl)-N-phenyl-benzamide
- 3-[3-(2-carboxyethyloxy)-2,2-bis(2-carboxyethyloxymethyl)propoxy]propanoic acid
- 1-[2,6-bis(chloranyl)-3-nitro-phenyl]-N-[2-[[2,6-bis(chloranyl)-3-nitro-phenyl]methylideneamino]ethyl]methanimine
- 2-bromanyl-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
