(1R,6R,7R)-4-azanyl-5-azabicyclo[4.1.0]hept-4-ene-7-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC2C1C2C(=O)N)N
Isomeric SMILES
C1CC(=N[C@@H]2[C@H]1[C@H]2C(=O)N)N
InChI
InChI=1S/C7H11N3O/c8-4-2-1-3-5(7(9)11)6(3)10-4/h3,5-6H,1-2H2,(H2,8,10)(H2,9,11)/t3-,5-,6-/m1/s1
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
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-morpholin-4-yl-pyrazole-4-carboxamide
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(4-methylpiperazin-1-yl)pyrazole-4-carboxamide
- N-(azepan-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazole-4-carboxamide
- (2S,3S)-2-[[(2S,3S)-2-[[(2R)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazole-4-carboxamide
- 5-(4-chlorophenyl)-N-cyclopropyl-1-(2,4-dichlorophenyl)pyrazole-4-carboxamide
- 5-(4-chlorophenyl)-N-cyclopentyl-1-(2,4-dichlorophenyl)pyrazole-4-carboxamide
- 1-(2-chloranyl-2-phenyl-ethyl)-N-propyl-6-propylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-butyl-1-(2-chloranyl-2-phenyl-ethyl)-6-propylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(2-chloranyl-2-phenyl-ethyl)-N-(phenylmethyl)-6-propylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-amine
