(2-propoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1CO
Isomeric SMILES
CCCOC1=CC=CC=C1CO
InChI
InChI=1S/C10H14O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6,11H,2,7-8H2,1H3
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
- N-methyl-1-phenyl-methanamine hydrobromide
- 1-(azidomethyl)-2-chloranyl-benzene
- 4-oxidanyl-4,5-diphenyl-1-(phenylmethyl)pyrrolidin-2-one
- (phenylmethyl) 4-(chloromethyl)benzoate
- ethyl 2-ethenyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
- 1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethyl]pyrrolidine
- N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)aniline
- (2E)-2-(2-methylpentylidene)cyclopentan-1-one
- (2E)-2-(3-methylbutylidene)cyclopentan-1-one
- N-[2-[(2E)-2-[[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylidene]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]ethanamide
