4-(1-azanyl-1-oxidanyl-ethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)(N)O
Isomeric SMILES
CC(C1=CC=C(C=C1)O)(N)O
InChI
InChI=1S/C8H11NO2/c1-8(9,11)6-2-4-7(10)5-3-6/h2-5,10-11H,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-[[3-[[3-cyclohexyl-2-[[3-methyl-2-[[4-methyl-2-(pyrazin-2-ylcarbonylamino)pentanoyl]amino]pentanoyl]amino]propanoyl]amino]-2,2-bis(oxidanyl)hex-5-enoyl]amino]-3-(4-phosphonooxyphenyl)propanoic acid
- [(E)-3,4,5,7-tetrakis(oxidanyl)hept-1-enyl]phosphonic acid
- nitric acid; 2-(3-oxidanylpropyl)guanidine
- N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[[methanoyl(oxidanyl)amino]methyl]heptanamide
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 2-phosphonoethanoic acid
- (2S)-2-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-methyl-amino]-N-naphthalen-2-yl-pentanamide
- 4-[[1-azanyl-5-[2,6-bis(chloranyl)phenoxy]-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile
- 3-ethyl-4-[(E)-2-(2-ethyl-4-oxidanyl-phenyl)ethenyl]phenol
- [(2R,3R,4S)-6-azanyloxy-2,3,4-tris(oxidanyl)-5-oxidanylidene-hexyl] phosphate
- N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanyl-2-[(phenylmethyl)sulfonylamino]propanamide
