3-butoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C2C=CC(=C1)N2
Isomeric SMILES
CCCCOC1=C2C=CC(=C1)N2
InChI
InChI=1S/C10H13NO/c1-2-3-6-12-10-7-8-4-5-9(10)11-8/h4-5,7,11H,2-3,6H2,1H3
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
- 2-ethyl-5,8-bis(oxidanyl)naphthalene-1,4-dione; 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 2,6-bis[(4-butylphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 2,6-bis[(4-hexoxyphenyl)sulfanyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 2-(2-ethanoylphenyl)undecanoic acid
- methyl 2-(2-ethanoylphenyl)undecanoate
- 2,6-bis[(4-hexoxyphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione
- methyl 2-(2-ethanoylphenyl)octadecanoate
- 5,8-bis(oxidanyl)naphthalene-1,4-dione; 3-methoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene
- 2-[2-(phenylcarbonyl)phenyl]undecanoic acid
- 5,8-bis(oxidanyl)naphthalene-1,4-dione; 3-ethoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene
