(3-chlorophenyl)methyl-[3-(2-methylpropoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCC[NH2+]CC1=CC(=CC=C1)Cl
Isomeric SMILES
CC(C)COCCC[NH2+]CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C14H22ClNO/c1-12(2)11-17-8-4-7-16-10-13-5-3-6-14(15)9-13/h3,5-6,9,12,16H,4,7-8,10-11H2,1-2H3/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
- N-[(3-chlorophenyl)methyl]-3-(2-methylpropoxy)propan-1-amine
- (2S)-2-[(2-chloranyl-4-fluoranyl-phenyl)methylcarbamoylamino]-3-methyl-butanoate
- 2-azanyl-N-(4-bromophenyl)-4-methoxy-benzenesulfonamide
- N-(1-adamantyl)-4-chloranyl-2-oxidanyl-benzamide
- 2-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]-6-ethoxy-phenol
- [(2R)-1-[[2-azanyl-4,6-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-methyl-propan-2-yl-azanium
- 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzenecarbonitrile
- [(2R)-4-(furan-2-yl)butan-2-yl]-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium
- 2-azanyl-N-(4-methylsulfonylphenyl)benzenesulfonamide
- [(1S)-1-(4-ethylphenyl)ethyl]-phenethyl-azanium
