cyclopentyl-[(3-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH2+]C2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C[NH2+]C2CCCC2
InChI
InChI=1S/C13H19NO/c1-15-13-8-4-5-11(9-13)10-14-12-6-2-3-7-12/h4-5,8-9,12,14H,2-3,6-7,10H2,1H3/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
- (3,5-dimethoxyphenyl)methyl-propan-2-yl-azanium
- 1,3-benzodioxol-5-ylmethyl(cyclohexyl)azanium
- (2,4-dimethoxy-3-methyl-phenyl)methyl-pentan-3-yl-azanium
- cyclopentyl-[(2,3-dimethoxyphenyl)methyl]azanium
- cyclohexyl-[(2,4-dimethoxy-3-methyl-phenyl)methyl]azanium
- cyclohexyl-[(3,4-dimethoxyphenyl)methyl]azanium
- 2-(4-butan-2-ylpiperazin-1-yl)ethanol
- 2-[4-[1-(3,4-dimethylphenyl)ethyl]piperazin-1-yl]ethanol
- 2-[4-[1-(2,4-dimethylphenyl)ethyl]piperazin-1-yl]ethanol
- 2-[4-[1-(4-propan-2-ylphenyl)ethyl]piperazin-1-yl]ethanol
