1-[4-(1,3,5-triazin-2-yl)phenoxy]octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(COC1=CC=C(C=C1)C2=NC=NC=N2)O
Isomeric SMILES
CCCCCCC(COC1=CC=C(C=C1)C2=NC=NC=N2)O
InChI
InChI=1S/C17H23N3O2/c1-2-3-4-5-6-15(21)11-22-16-9-7-14(8-10-16)17-19-12-18-13-20-17/h7-10,12-13,15,21H,2-6,11H2,1H3
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
- 6-methylheptyl (Z)-3-(2-cyanophenyl)-3-phenyl-prop-2-enoate
- 1,2-bis(chloranyl)ethane; hexane
- bis(chloranyl)methane; hexane
- bis(chloranyl)methane; hexane
- hex-1-ene; pent-1-ene
- 1-phenyl-1-(1,3,4-thiadiazol-2-yl)urea
- 1-(2-chlorophenyl)sulfonyl-1-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-3-sulfonyl-urea
- 2-chloranyl-N-(2-ethylphenyl)-N-(2-methoxypropan-2-yl)propanamide
- 2-chloranyl-N-(2-methylphenyl)-N-(pyrazol-1-ylmethyl)propanamide
- 2-[(4E)-4-ethoxyiminobutyl]-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
