N-(1-methylcyclopropyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)N=C
Isomeric SMILES
CC1(CC1)N=C
InChI
InChI=1S/C5H9N/c1-5(6-2)3-4-5/h2-4H2,1H3
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
- (NE)-N-propylidenehydroxylamine; yttrium
- 2-[2-[3-[3,3-dibutyl-8-methoxy-4-oxidanyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-5-yl]phenoxy]ethoxy]ethyl-trimethyl-azanium
- methyl 2-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylsulfamoyl]benzoate
- methyl 2-[(2-oxidanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)methylsulfonyl]benzoate
- methyl 3-(2-oxidanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)propanoate
- methyl 4-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylamino]benzoate
- methyl 4-[methyl-[(2-oxidanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)methyl]amino]benzoate
- N-[2-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]isoquinoline-1-carboxamide
- N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]naphthalene-2-sulfonamide
- N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]pyridine-2-carboxamide
