4-(4-methylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCO
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCO
InChI
InChI=1S/C11H16O2/c1-10-4-6-11(7-5-10)13-9-3-2-8-12/h4-7,12H,2-3,8-9H2,1H3
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
- 4-(2-chloranyl-5-methyl-phenoxy)butan-1-ol
- 4-(5-methyl-2-propan-2-yl-phenoxy)butan-1-ol
- 4-(3-nitrophenoxy)butan-1-ol
- 5-phenoxypentan-1-ol
- 5-[2,4-bis(chloranyl)phenoxy]pentan-1-ol
- 5-(4-bromanylphenoxy)pentan-1-ol
- 5-(4-nitrophenoxy)pentan-1-ol
- 6-phenoxyhexan-1-ol
- 6-(4-chloranylphenoxy)hexan-1-ol
- 3-phenoxypropyl 4-oxidanylbenzoate
