7-azabicyclo[4.2.0]octa-1,3,5-triene; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1C2=CC=CC=C2N1
Isomeric SMILES
CCO.C1C2=CC=CC=C2N1
InChI
InChI=1S/C7H7N.C2H6O/c1-2-4-7-6(3-1)5-8-7;1-2-3/h1-4,8H,5H2;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
- (4-tert-butylpyridin-2-yl)silicon
- 5-(2-ethoxyethoxy)-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)pentanoic acid
- 2-$l^{1}-silanylpropan-2-yl(pyridin-2-yl)silicon
- (3-iodanyl-1-phenylmethoxy-propyl)benzene
- [4-(phenylsulfonyl)pyridin-2-yl]silicon
- (3-fluoranylpyridin-2-yl)silicon
- (6-methylpyridin-2-yl)silicon
- bis(chloranyl)-methyl-silicon; but-3-enenitrile
- 2-phenylbutanoic acid; pyrrole-2,5-dione
- 2-[3-[4-(aminomethyl)phenyl]propyl]-6-azanyl-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-hexanamide
