1-adamantyl-[(5-chloranyl-2-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)C[NH2+]C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)C[NH2+]C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C18H24ClNO/c1-21-17-3-2-16(19)7-15(17)11-20-18-8-12-4-13(9-18)6-14(5-12)10-18/h2-3,7,12-14,20H,4-6,8-11H2,1H3/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-[(2-methylphenyl)-methylsulfonyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]-N-prop-2-ynyl-ethanamide
- 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-prop-2-ynyl-ethanamide
- 2-adamantyl-[(5-chloranyl-2-methoxy-phenyl)methyl]azanium
- 2-(2-methylphenyl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 2-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-ium-1-yl]methyl]benzenecarbonitrile
- 2-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]methyl]benzenecarbonitrile
- 2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide
- 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide
- (5-chloranyl-2-methoxy-phenyl)methyl-[(3S,5R)-3,5-dimethyl-1-adamantyl]azanium
