1-(2-chlorophenyl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=N)N(C1)C2=CC=CC=C2Cl
Isomeric SMILES
C1CC(=N)N(C1)C2=CC=CC=C2Cl
InChI
InChI=1S/C10H11ClN2/c11-8-4-1-2-5-9(8)13-7-3-6-10(13)12/h1-2,4-5,12H,3,6-7H2
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
- (NE)-N-[1-(2-chlorophenyl)pyrrolidin-2-ylidene]nitrous amide
- (NE)-N-[1-[2,6-bis(chloranyl)phenyl]pyrrolidin-2-ylidene]nitrous amide
- (10-acetyloxy-2-nitro-isoquinolino[2,1-a]quinolin-5-ium-9-yl) ethanoate
- 2-nitroisoquinolino[2,1-a]quinolin-5-ium-8,9-diol
- 1-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-5,6-dimethoxy-3,4-dihydroisoquinoline
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(6-nitroindazol-2-yl)oxan-2-yl]methyl ethanoate
- 1-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- 2-methoxy-5-nitro-thiophene
- 8,9-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium
- (3Z)-6,8-dimethyl-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
