N,5-dimethyl-1-azabicyclo[3.1.0]hexan-6-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCN1C2=NC
Isomeric SMILES
CC12CCCN1C2=NC
InChI
InChI=1S/C7H12N2/c1-7-4-3-5-9(7)6(7)8-2/h3-5H2,1-2H3
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
- (2S)-3-methyl-2-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl-propyl-carbamoyl]amino]butanoic acid
- 1-(4-chloranyl-2-nitro-phenyl)-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide
- (2Z)-2-[5-[bis(chloranyl)phosphorylamino]-1,2,4-thiadiazol-3-yl]-2-(fluoranylmethoxyimino)ethanoyl chloride
- 2-(4-methoxyphenyl)ethyl 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 6-tert-butyl-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-1H-benzimidazole
- tert-butyl (3R)-3-(chloromethyl)-5,7-dimethoxy-6-methyl-4-oxidanyl-2,3-dihydroindole-1-carboxylate
- 9-chloranyl-N-(2-dimethylaminoethyl)-5-methoxy-acridine-4-carboxamide
- methyl 4-[4-[1-azido-2-(4-chlorophenyl)ethyl]phenyl]butanoate
- 3-(2-imidazol-1-ylethyl)-4-nonoxy-2,3-dihydro-1H-indole
- 8-(3H-2,1-benzoxathiol-1-ium-1-yl)-N-methyl-naphthalene-1-carboxamide chloride
