(3-propoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CO
Isomeric SMILES
CCCOC1=CC=CC(=C1)CO
InChI
InChI=1S/C10H14O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7,11H,2,6,8H2,1H3
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
- N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylpiperidin-1-yl)ethanamide
- N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethanamide
- 3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde
- 2-chloranyl-N-(4-ethylcyclohexyl)ethanamide
- 2-(2,4-dimethylphenoxy)ethyl-ethyl-azanium
- N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethanamide
- N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]ethanamide
- [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]-ethyl-azanium
- N-(4-acetamidophenyl)-2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide
- [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium
