4-(2-methoxyethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=CC=C(C=C1)O
Isomeric SMILES
COCCNC1=CC=C(C=C1)O
InChI
InChI=1S/C9H13NO2/c1-12-7-6-10-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3
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-(2-azanyl-5-oxidanyl-phenyl)ethanenitrile
- 1-(2-ethoxyethyl)-2-nitro-benzene
- 2-nitro-2-(3-phenylmethoxyphenyl)ethanenitrile
- (2,4-dimethyl-1,3-dioxan-2-yl) ethanoate
- ethylbenzene; molybdenum(2+)
- 1-(4-ethenylphenyl)-N-(4-octylphenyl)methanimine
- N-dodecyl-1-(4-ethenylphenyl)methanimine
- 1-(4-ethenylphenyl)-N-phenyl-methanimine
- azanium; 1-azanylpropane-2-sulfonate; 2-[methyl-[(E)-octadec-9-enoyl]amino]ethanesulfonate
- oxolan-2-one; pyrrolidin-2-one
