2-(8-azanylnaphthalen-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)OCCO)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=C(C=C2)OCCO)C(=C1)N
InChI
InChI=1S/C12H13NO2/c13-12-3-1-2-9-4-5-10(8-11(9)12)15-7-6-14/h1-5,8,14H,6-7,13H2
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-[(4-methoxyphenyl)methoxy]-3-piperazin-1-yl-pyrazine
- 2-[2-(2-methoxypyridin-3-yl)oxyethoxy]-3-piperazin-1-yl-pyrazine
- 1-[2-[3-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenoxy]ethyl]pyrrolidin-2-one
- 3-piperazin-1-yl-4-(2-pyridin-3-yloxyethoxy)-1,2,5-thiadiazole
- 2-(2-phenoxyethoxy)-3-pyrrolidin-1-yloxy-pyrazine
- 2-(2-methoxypyridin-3-yl)oxyethanol
- 2-(2,5-dimethoxyphenoxy)ethanol
- 2-(3-phenylazanylphenoxy)ethanol
- 2-[(3-piperazin-1-ylpyrazin-2-yl)oxymethyl]-3,4-dihydro-2H-1,4-benzoxazine
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-piperazin-1-yl-pyrazine
