1-(2-butylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1OC(C)O
Isomeric SMILES
CCCCC1=CC=CC=C1OC(C)O
InChI
InChI=1S/C12H18O2/c1-3-4-7-11-8-5-6-9-12(11)14-10(2)13/h5-6,8-10,13H,3-4,7H2,1-2H3
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
- butanamide; 1-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanone
- 1-chloranyldecyl 2-methylprop-2-enoate
- 1-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanone
- zinc 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium trichloride
- ethyl N-[2-[6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]pyridin-3-yl]ethyl]carbamate
- 1-ethenyl-3-methyl-2-pentyl-benzene
- zinc 4-[ethyl-(phenylmethyl)amino]benzenediazonium trichloride
- methyl N-[(E)-2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethenyl]carbamate
- 2-methyl-1-(2-methylbenzimidazol-1-yl)sulfanyl-benzimidazole
- 1-(9H-fluoren-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
