methoxymethane; 2-phenylazanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC=C(C=C1)NCCO
Isomeric SMILES
COC.C1=CC=C(C=C1)NCCO
InChI
InChI=1S/C8H11NO.C2H6O/c10-7-6-9-8-4-2-1-3-5-8;1-3-2/h1-5,9-10H,6-7H2;1-2H3
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-azanyl-N-[2-(2-methoxyethyl)phenyl]ethanamide hydrochloride
- 2-azanyl-N-[2-(2-methoxyethyl)phenyl]ethanamide
- thiophen-2-ylmethyl 2-[2-(3-chlorophenyl)ethanoylamino]propanoate
- 2-[3,5-bis(fluoranyl)phenyl]-2,2-bis(fluoranyl)ethanoic acid
- 2-azanyl-N-methyl-hexanamide
- 2-(5-chloranyl-1-benzothiophen-2-yl)ethanoic acid
- 2-azanyl-3-oxidanylidene-4-phenyl-2-propan-2-yl-butanoic acid
- 2-methylpropyl 2-(2-pyridin-3-ylethanoylamino)propanoate
- [2,4,5-tris(chloranyl)phenyl] 2-[2-(3-nitrophenyl)ethanoylamino]propanoate
- methyl 2-[2-(2-phenylethanoylamino)propanoylamino]ethanoate
