2-propoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1O
Isomeric SMILES
CCCOC1=CC=CC=C1O
InChI
InChI=1S/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3
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
- 2-(2-dodecanoyloxyethoxy)ethyl dodecanoate
- 1,3,5-tricyclohexyl-1,3,5-triazinane
- quinolin-4-ylmethanol
- 1-(2-azanylethyl)imidazolidin-2-one
- 2-cyclohexyl-4-nitro-phenol
- 3-(octadecylamino)propanenitrile
- 4-(methoxymethyl)-6-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile
- N-(hydroxymethyl)benzamide
- (3,4-dichlorophenyl)-phenyl-methanone
- 6-methyl-1H-benzimidazol-2-amine
