2-(2,3-dimethylpyridin-4-yl)oxyethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1C)OCCO
Isomeric SMILES
CC1=C(C=CN=C1C)OCCO
InChI
InChI=1S/C9H13NO2/c1-7-8(2)10-4-3-9(7)12-6-5-11/h3-4,11H,5-6H2,1-2H3
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
- (triphenylmethyl)azanium chloride
- 2-[(E)-but-2-en-2-yl]propanedioic acid
- 4-(4-methoxybutoxy)-2-methyl-pyridine
- (E)-2,3-dimethylhex-2-enoate
- 4-(3-methoxypropoxy)-2,3-dimethyl-pyridine
- cyclohexyl-bis(fluoranyl)methanol
- 2,3-dimethyl-4-(2-phenylmethoxyethoxy)pyridine
- 3-azanyl-4-[[1-[[1-[[2-[[1-[[1-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxidanylidene-butanoic acid; 2-azanyl-4-methylsulfanyl-butanoic acid
- 4-chloranyl-2,3,5,6-tetramethyl-pyridine
