cyclohexyl-[(2-propan-2-yloxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC=C1C[NH2+]C2CCCCC2
Isomeric SMILES
CC(C)OC1=CC=CC=C1C[NH2+]C2CCCCC2
InChI
InChI=1S/C16H25NO/c1-13(2)18-16-11-7-6-8-14(16)12-17-15-9-4-3-5-10-15/h6-8,11,13,15,17H,3-5,9-10,12H2,1-2H3/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-[(2-propan-2-yloxyphenyl)methyl]cyclohexanamine
- (2-butoxyphenyl)methyl-cyclopentyl-azanium
- N-[(2-butoxyphenyl)methyl]cyclopentanamine
- cyclopentyl-[[2-(2-methylpropoxy)phenyl]methyl]azanium
- N-[[2-(2-methylpropoxy)phenyl]methyl]cyclopentanamine
- butyl-[(2-cyclopentyloxyphenyl)methyl]azanium
- N-[(2-cyclopentyloxyphenyl)methyl]butan-1-amine
- (2S)-2-(6-benzamido-1H-indol-3-yl)-2-(4-ethoxycarbonylpiperazin-1-ium-1-yl)ethanoate
- (2-cyclopentyloxyphenyl)methyl-(2-methylpropyl)azanium
- N-[(2-cyclopentyloxyphenyl)methyl]-2-methyl-propan-1-amine
