(2-ethoxy-6-methyl-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1CO)C
Isomeric SMILES
CCOC1=CC=CC(=C1CO)C
InChI
InChI=1S/C10H14O2/c1-3-12-10-6-4-5-8(2)9(10)7-11/h4-6,11H,3,7H2,1-2H3
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
- decyl-(4-phenylsulfanylphenyl)oxidanium
- nickel; 2-[(3-nitrophenyl)methylideneamino]benzenethiolate
- 1-decoxy-4-phenylsulfanyl-benzene
- nickel; 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiolate
- 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiol
- nickel; 2-[(phenylmethylidene)amino]benzenethiolate
- 2-[1,2-bis(4-bromophenyl)-2-(2-sulfanidylphenyl)azanidyl-ethyl]azanidylbenzenethiolate; nickel(2+)
- 2-[[1,2-bis(4-bromophenyl)-2-[(2-sulfanylphenyl)amino]ethyl]amino]benzenethiol
- 2-[1,2-bis(3-bromophenyl)-2-(2-sulfanidylphenyl)azanidyl-ethyl]azanidylbenzenethiolate; nickel(2+)
- 2-[[1,2-bis(3-bromophenyl)-2-[(2-sulfanylphenyl)amino]ethyl]amino]benzenethiol
