dicyclopropylmethyl-(5-methylpyrrolidin-2-ylidene)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=[NH+]C(C2CC2)C3CC3)N1.[Cl-]
Isomeric SMILES
CC1CCC(=[NH+]C(C2CC2)C3CC3)N1.[Cl-]
InChI
InChI=1S/C12H20N2.ClH/c1-8-2-7-11(13-8)14-12(9-3-4-9)10-5-6-10;/h8-10,12H,2-7H2,1H3,(H,13,14);1H
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-chloranyl-4-(4-chlorophenyl)-2-oxidanyl-cyclobut-2-en-1-one
- 7-chloranyl-2-(chloromethyl)-1H-1,8-naphthyridin-4-one
- (1S,3S)-2-bromanyl-2,3-dihydro-1H-indene-1,3-diol
- 6-bromanyl-N,N-dimethyl-pyridine-2-carboxamide
- (2S)-2-bromanyl-4-phenyl-butan-1-ol
- 7-methoxy-2,1,3-benzoxadiazole-4-sulfonamide
- 6-fluoranyl-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- (5-methyl-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone
- 2-pent-3-ynoxyisoindole-1,3-dione
- 9-ethanoyl-3,4-dihydropyrano[3,4-b]indol-1-one
