cyclopentyl-[(2-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C[NH2+]C2CCCC2
Isomeric SMILES
CC1=CC=CC=C1C[NH2+]C2CCCC2
InChI
InChI=1S/C13H19N/c1-11-6-2-3-7-12(11)10-14-13-8-4-5-9-13/h2-3,6-7,13-14H,4-5,8-10H2,1H3/p+1
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
- 2-[(4S)-5-ethoxycarbonyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-6-methoxy-4-nitro-phenolate
- cycloheptyl-[(2-methylphenyl)methyl]azanium
- ethyl (4S)-4-(3-methoxy-5-nitro-2-oxidanyl-phenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (2-methylphenyl)methyl-[(2S)-2-oxidanylpropyl]azanium
- (2S)-1-[(2-methylphenyl)methylamino]propan-2-ol
- (2-methylphenyl)methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium
- (1R)-2-[(2-methylphenyl)methylamino]-1-phenyl-ethanol
- 5-nitro-6-oxidanylidene-2-[(E)-2-(1-propylindol-3-yl)ethenyl]-1H-pyrimidin-4-olate
- (2-methylphenyl)methyl-prop-2-enyl-azanium
- (4R)-4-(3-ethoxy-2-nitro-4-oxidanyl-phenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
