5-nitro-2,3-dihydro-1-benzofuran-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C(=C(C=C2)[N+](=O)[O-])N
Isomeric SMILES
C1COC2=C1C(=C(C=C2)[N+](=O)[O-])N
InChI
InChI=1S/C8H8N2O3/c9-8-5-3-4-13-7(5)2-1-6(8)10(11)12/h1-2H,3-4,9H2
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-cyano-4-[2-[2,3-dicyano-4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl]ethyl]phenyl] propanoate
- 2,2-dimethyl-3H-1-benzothiophen-7-amine
- 3-butoxy-6-[2-[3-fluoranyl-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]ethyl]benzene-1,2-dicarbonitrile
- (2,3-dicyano-4-pentyl-phenyl) 3-chloranyl-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzoate
- 4-nitro-2,3-dihydro-1-benzofuran-5-amine
- 3-(3-bromanyl-4-pentyl-phenyl)-6-(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 1-[2-[2,3-bis(chloranyl)propoxy]phenyl]sulfonyl-3-methoxy-urea; 3-methyl-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene
- 4-(bromomethyl)-1-propyl-bicyclo[2.2.2]octane
- 3-pentyl-6-(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 3-methyl-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene
