ethanamine; ethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCN.CCOC1=CC=CC=C1
Isomeric SMILES
CCN.CCOC1=CC=CC=C1
InChI
InChI=1S/C8H10O.C2H7N/c1-2-9-8-6-4-3-5-7-8;1-2-3/h3-7H,2H2,1H3;2-3H2,1H3
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
- (4-ethylsulfonylphenyl)methyldiazane
- hexanamide; phenoxybenzene
- 5-azanyl-2-[(2-methyl-6-nitro-phenyl)methyl]-1H-pyrazol-3-one
- ethoxybenzene; hexan-1-amine
- 5-azanyl-2-[[2,3-bis(chloranyl)phenyl]methyl]-1H-pyrazol-3-one
- dodecanamide; ethoxybenzene
- 5-azanyl-2-[(2-nitrophenyl)methyl]-1H-pyrazol-3-one
- N-dodecyl-4-ethoxy-aniline
- 5-azanyl-2-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-3-one
- 4-methoxy-N-(2-phenylbutyl)aniline
