2-cycloheptylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2=C(C=CC=C2O)O
Isomeric SMILES
C1CCCC(CC1)C2=C(C=CC=C2O)O
InChI
InChI=1S/C13H18O2/c14-11-8-5-9-12(15)13(11)10-6-3-1-2-4-7-10/h5,8-10,14-15H,1-4,6-7H2
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
- (2,3-dimethylphenyl)-bis(2-ethyl-4b,9-dihydrofluoren-9-id-1-yl)silicon; zirconium(4+); dichloride
- (2,3-dimethylphenyl)-bis(2-ethyl-4bH-fluoren-1-yl)silicon
- butyl-(cyclopentylmethyl)-diethoxy-silane
- cycloheptylmethyl-dimethoxy-methyl-silane
- cyclopentylmethyl-(2-ethylhexyl)-dimethoxy-silane
- cyclobutylmethyl-diethoxy-methyl-silane
- octadecanoate; 1,3,5-triazine-2,4,6-triamine
- butyl-(cyclobutylmethyl)-dimethoxy-silane
- (4-methylphenyl) bis(2,5,5-trimethylhexyl) phosphate
- bis(cyclobutylmethyl)-dimethoxy-silane
