2-phenoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)OC1=CC=CC=C1
Isomeric SMILES
CCC(CO)OC1=CC=CC=C1
InChI
InChI=1S/C10H14O2/c1-2-9(8-11)12-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3
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
- 6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizine-3-carbaldehyde
- 1-(2-ethylhexoxy)butan-2-ol
- ethyl (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]prop-2-enoate
- 2-bromanyl-3,6-bis(oxidanyl)benzaldehyde
- (E)-3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]prop-2-enoic acid
- 3-hexyl-1H-indole
- (2-methoxycarbonylpyrrolidin-1-yl)carbonylboron
- 3-[6,6-dimethyl-2-(4-phenoxyphenyl)-1-phenyl-5,7-dihydropyrrolizin-3-yl]propanoic acid
- 5-tert-butyl-3-(1,3-dioxolan-2-ylmethylsulfanyl)-1H-1,2,4-triazole
- 3-tert-butyl-5-(1,3-dioxolan-2-ylmethylsulfanyl)-N,N-dimethyl-1,2,4-triazole-1-carboxamide
