(4-ethylphenyl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]C2CCCCC2C
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+][C@H]2CCCC[C@H]2C
InChI
InChI=1S/C16H25N/c1-3-14-8-10-15(11-9-14)12-17-16-7-5-4-6-13(16)2/h8-11,13,16-17H,3-7,12H2,1-2H3/p+1/t13-,16+/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
- N'-methyl-N-(4-nitrophenyl)-N'-phenyl-propane-1,3-diamine
- 2-[bis(fluoranyl)methoxy]-N-[(4-chlorophenyl)methyl]aniline
- (4-chloranyl-2-methoxy-5-methyl-phenyl)-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium
- 2-bromanyl-4-methyl-N-(4-methylcyclohexyl)aniline
- 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-methylpiperazin-1-yl)ethanone
- 3-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide
- N-(4-azanyl-2-chloranyl-phenyl)-4-pyridin-2-ylsulfanyl-butanamide
- 4-chloranyl-2-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]phenol
- N,4-dipentylaniline
- 1-(3-aminophenyl)-3-(2-chlorophenyl)urea
