bis[(S)-cyclohexyl(phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC=CC=C2)[NH2+]C(C3CCCCC3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)[C@@H](C2=CC=CC=C2)[NH2+][C@@H](C3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C26H35N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1,3,5-6,9-10,13-14,17-18,22,24-27H,2,4,7-8,11-12,15-16,19-20H2/p+1/t25-,26-/m1/s1
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
- (1S)-1-cyclohexyl-N-[(S)-cyclohexyl(phenyl)methyl]-1-phenyl-methanamine
- 1-[(S)-cyclohexyl(phenyl)methyl]benzotriazole
- (S)-phenyl(9H-xanthen-9-yl)methanol
- 3-[(2,4-dimethylphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate
- (3S)-3-(2-hydroxyphenyl)-3-phenyl-propanoate
- [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate
- 3-(2-nitrophenyl)-2-(3-nitrophenyl)imino-propanoate
- 2-(2-chlorophenyl)-4,5-dihydro-1H-imidazol-3-ium
- (Z)-(2,3-dimethoxyphenyl)methylidene-[[N'-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]carbamimidoyl]amino]azanium
- 1,2-bis[(Z)-(2,3-dimethoxyphenyl)methylideneamino]guanidine
