3-azanyl-2-(methoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC=C1O)N
Isomeric SMILES
COCC1=C(C=CC=C1O)N
InChI
InChI=1S/C8H11NO2/c1-11-5-6-7(9)3-2-4-8(6)10/h2-4,10H,5,9H2,1H3
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
- 2-(4-decoxyphenyl)-1,3,2-dioxaborinane
- 6-chloranyl-7-(1-methylpyrrol-2-yl)quinoline-5,8-dione
- 1,2,3-tris(fluoranyl)-4,5-diphenyl-benzene
- [1-acetyloxy-1-[[4-[5,8-bis(oxidanylidene)quinolin-6-yl]phenyl]amino]ethyl] ethanoate
- [4-[2,2-bis(fluoranyl)octyl]-2,3-bis(fluoranyl)phenyl]boronic acid
- 6-[4-(diethylamino)-3-prop-1-en-2-yl-phenyl]quinoline-5,8-dione
- [3-methoxy-1-(oxiran-2-ylmethoxy)propyl]silicon
- 6-[1-(phenylmethyl)pyrrol-2-yl]quinoline-5,8-dione
- 2-(1-octoxypiperidin-4-yl)decanedioate
- 6-(1-methylindol-3-yl)quinoline-5,8-dione
