3-ethoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=CC(=C1)N2
Isomeric SMILES
CCOC1=C2C=CC(=C1)N2
InChI
InChI=1S/C8H9NO/c1-2-10-8-5-6-3-4-7(8)9-6/h3-5,9H,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
- 1-[2-(1-oxidanyldocosyl)phenyl]ethanone
- 2,6-bis[(4-octoxyphenyl)sulfanyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 1-[2-(1-oxidanyloctadecyl)phenyl]ethanone
- 5,8-bis(oxidanyl)naphthalene-1,4-dione; 3-butoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene
- 3-oxidanyl-20-phenyl-icosan-2-one
- 3-butoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene
- methyl 2-[2-(phenylcarbonyl)phenyl]octadecanoate
- 5,8-bis(oxidanyl)-2,6-bis[(4-propoxyphenyl)amino]naphthalene-1,4-dione
- ethenyl(1,1,2-triphenoxyethoxy)silicon
- 2,6-bis[(4-heptoxyphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione
