3-azabicyclo[2.2.0]hexa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C21
Isomeric SMILES
C1=CC2=NC=C21
InChI
InChI=1S/C5H3N/c1-2-5-4(1)3-6-5/h1-3H
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-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]methyl]pyrrolidin-2-one
- 4-(1,3-benzothiazol-2-ylsulfanyl)-N,2-bis(methylsulfanyl)pentanamide
- $l^{1}-silanyloxy-[(2-methylpropan-2-yl)oxy]silicon
- 2-(2-azanylethyl)-3-methyl-butanoic acid
- 6-(1H-benzimidazol-2-ylsulfanyl)-2,4-bis(ethylsulfanyl)-N-pyridin-3-yl-heptanamide
- 6-bromanyl-2,6-bis(methylsulfanyl)-N-pyridin-3-yl-hexanamide
- methyl 2-[4,6-bis(methylsulfanyl)-7-oxidanylidene-7-(pyridin-3-ylamino)heptan-2-yl]sulfanyl-1,3-benzoxazole-7-carboxylate
- 2-[bis(oxidanyl)amino]pentanedioic acid
- 4-(1,3-benzothiazol-2-ylsulfanyl)-2,4-bis(ethylsulfanyl)-N-(6-methylpyridin-3-yl)butanamide
- 4-methylsulfanyl-2-phenylazanyl-butanoic acid
