2-azanyl-1-[4-(methylamino)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)OC(CN)O
Isomeric SMILES
CNC1=CC=C(C=C1)OC(CN)O
InChI
InChI=1S/C9H14N2O2/c1-11-7-2-4-8(5-3-7)13-9(12)6-10/h2-5,9,11-12H,6,10H2,1H3
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-[(5-azanyl-2-methoxy-phenyl)amino]-N,N-diethyl-ethanamide
- 2-[(5-azanyl-2-methoxy-phenyl)amino]ethanamide
- [4-(6-methylheptyl)-2-oxidanyl-phenyl]-phenyl-methanone
- (3-chlorophenyl)-(4-ethyl-2-oxidanyl-phenyl)methanone
- (2-hydroxyphenyl)-(4-methyl-2-oxidanyl-phenyl)methanone
- 2,3-bis(6-methylheptyl)-1-octyl-cyclohexa-1,3-diene
- 2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide
- 3-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-4-[[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid; ethanoic acid
- hexan-1-olate; lead
- ethyl (Z)-2,3-dicyclopentylprop-2-eneperoxoate
