2-methyl-6-(1-oxidanylpropyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC(=C1O)C)O
Isomeric SMILES
CCC(C1=CC=CC(=C1O)C)O
InChI
InChI=1S/C10H14O2/c1-3-9(11)8-6-4-5-7(2)10(8)12/h4-6,9,11-12H,3H2,1-2H3
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
- (4-chlorophenyl)-[4-[4-(4-chlorophenyl)carbonylphenyl]sulfanyloxysulfanylphenyl]methanone
- 1-dodecyl-3-octyl-pyrrolidin-2-one
- 3-ethyl-1,5-disulfonyl-naphthalene; iodanylbenzene
- 3-ethyl-1,5-disulfonyl-naphthalene
- 2-cyanobutanoate; tetrabutylazanium
- [6-acetyloxy-4,7-bis(phenylmethoxy)deca-1,9-dien-5-yl] ethanoate
- (E)-3-(3,3-dimethoxy-1-phenylmethoxy-propyl)-6-phenylmethoxy-undec-4-en-1-ol
- 1,1-dimethoxy-3,7-bis(phenylmethoxy)dodec-4-yn-6-ol
- 7-phenylmethoxydeca-1,9-dien-4-yloxymethylbenzene
- ethyl (E)-3-(3,3-dimethoxy-1-phenylmethoxy-propyl)-6-phenylmethoxy-undec-4-enoate
