3-methyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=C1)N2
Isomeric SMILES
CC1=C2C=CC(=C1)N2
InChI
InChI=1S/C7H7N/c1-5-4-6-2-3-7(5)8-6/h2-4,8H,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
- 3-(methoxymethylamino)-5-phenyl-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
- 1-[[4-[[2-[[4-(1-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-3-[(E)-2-phenylethenyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]ethanol
- methyl 2-[[(4E)-4-(methylsulfanylmethylidene)-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]cyclopenten-1-yl]amino]ethanoate
- disodium 6-morpholin-4-yl-N2-[2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]-3-[(E)-2-phenylethenyl]phenyl]-N4-phenyl-1,3,5-triazine-2,4-diamine
- 3-[2-(methylamino)-5-oxidanylidene-4-phenyl-cyclopenten-1-yl]benzenecarbonitrile
- 2-(3-chloranyl-4-methoxy-phenyl)-5-ethenyl-3-(methylamino)cyclopent-2-en-1-one
- [4-[4-methyl-2-(5-nitro-1,3-benzothiazol-2-yl)phenyl]phenyl]-diphenyl-phosphanium bromide
- 3-azanyl-2-(3-chloranyl-2-methoxy-phenyl)-5-propyl-cyclopent-2-en-1-one
- [4-[4-methyl-2-(5-nitro-1,3-benzothiazol-2-yl)phenyl]phenyl]-diphenyl-phosphane
- 3-azanyl-2-(2-chloranyl-3-fluoranyl-phenyl)-5-ethyl-cyclopent-2-en-1-one
