3-butyl-4-(hydroxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC(=C1)O)CO
Isomeric SMILES
CCCCC1=C(C=CC(=C1)O)CO
InChI
InChI=1S/C11H16O2/c1-2-3-4-9-7-11(13)6-5-10(9)8-12/h5-7,12-13H,2-4,8H2,1H3
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
- 1-nitro-5-[2,3,4-tri(propan-2-yl)phenyl]sulfonyl-1,2,3-triazole
- N,N-diethylethanamine; ethanoic acid; tetrabutylazanium; fluoride
- [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-azanyl-phosphinite
- 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid
- chloranyl ethoxy phosphite; di(propan-2-yl)cyanamide
- chloranyl ethoxy hydrogen phosphite
- chloranyl-cyano-[di(propan-2-yl)amino]-ethoxy-phosphanium
- bicyclo[3.1.0]hexa-1(6),2,4-trien-3-ol; N-(4,4-dimethylpentanoyl)-4,4-dimethyl-pentanehydrazide
- N-(4,4-dimethylpentanoyl)-4,4-dimethyl-pentanehydrazide
- 2-(1-bromoethyloxy)-4-methyl-1-nitro-benzene
