1-(2-methylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(C)O
Isomeric SMILES
CC1=CC=CC=C1OC(C)O
InChI
InChI=1S/C9H12O2/c1-7-5-3-4-6-9(7)11-8(2)10/h3-6,8,10H,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
- [(E)-3-methyl-3-[(E)-octadec-9-enoyl]-4-oxidanylidene-henicos-12-enyl]oxidanium; methyl sulfate
- (9E,28E)-19-(2-hydroxyethyl)-19-methyl-heptatriaconta-9,28-diene-18,20-dione
- N2-thiophen-2-ylbenzene-1,2-diamine
- aluminum manganese(2+)
- 2-[[chloranyl(phenyl)amino]-(2-hydroxyethyl)amino]ethanol
- aluminum silicon
- sulfanium 1,4-dimethylbenzene
- 1-(diethylamino)propyl 4-azanyl-2-(dodecylamino)-4-oxidanylidene-butanoate
- bis(2-tert-butylphenyl)-bis(9H-fluoren-1-yl)silane
- 2-(2-methoxyethyl)pyrazole-3,4-diamine
