ethanol; 4-methylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC1=CC=C(C=C1)N
Isomeric SMILES
CCO.CC1=CC=C(C=C1)N
InChI
InChI=1S/C7H9N.C2H6O/c1-6-2-4-7(8)5-3-6;1-2-3/h2-5H,8H2,1H3;3H,2H2,1H3
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
- azane; azanylidynesilicon
- 1,1-bis(oxidanyl)henicosan-4-ylazanium
- 4-azanylhenicosane-1,1-diol
- 1,1-dimethylpiperidin-1-ium carbonate
- sodium 1,1-dimethylpiperidin-1-ium
- diazanium 2-(phosphonomethylamino)ethanoic acid sulfate
- 1-[(Z)-4,5-bis(fluoranyl)-2-methyl-6-(3-phenoxyphenyl)hex-4-en-3-yl]-4-ethoxy-benzene
- 1-chloranyl-4-[1,1,2-tris(fluoranyl)-4-methyl-pent-1-en-3-yl]benzene
- 4-[(Z)-4-(4-ethoxyphenyl)-2,3-bis(fluoranyl)-5-methyl-hex-2-enyl]-1-fluoranyl-2-phenoxy-benzene
- 1-[(E)-hept-4-en-3-yl]-4-(trifluoromethyloxy)benzene
