4-azabicyclo[3.1.1]hepta-1(6),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC1=NC=C2
Isomeric SMILES
C1C2=CC1=NC=C2
InChI
InChI=1S/C6H5N/c1-2-7-6-3-5(1)4-6/h1-3H,4H2
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
- (E)-3-oxidanyldocos-13-enoic acid
- 3-[2-(dimethylamino)pyrimidin-5-yl]propane-1,2-diamine
- N-decyl-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- N'-[[2,4,6-tris(chloranyl)pyrimidin-5-yl]methyl]ethane-1,2-diamine
- N-hexadecyl-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- N'-[2-(1,2,5-thiadiazol-3-yl)ethyl]ethane-1,2-diamine
- (9E,12E)-3-oxidanyloctadeca-9,12-dienoic acid
- 1,1,2-tris(chloranyl)-2-nitro-ethane
- (E)-2-oxidanyldocos-13-enoic acid
- 4-azabicyclo[3.1.1]hepta-1(6),2,4-triene; 2-methylprop-1-ene
