cyclopentyl-[2-(2,6-dimethylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC[NH2+]C2CCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC[NH2+]C2CCCC2
InChI
InChI=1S/C15H23NO/c1-12-6-5-7-13(2)15(12)17-11-10-16-14-8-3-4-9-14/h5-7,14,16H,3-4,8-11H2,1-2H3/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-[2-(2,6-dimethylphenoxy)ethyl]cyclopentanamine
- cyclopentyl-[2-(2,3,5-trimethylphenoxy)ethyl]azanium
- N-[2-(2,3,5-trimethylphenoxy)ethyl]cyclopentanamine
- 2-[3-(2,3,5-trimethylphenoxy)propylsulfanyl]pyrimidine
- 2-[2-(1-bromanylnaphthalen-2-yl)oxyethylsulfanyl]pyrimidine
- 4-(butanoylamino)-N-(4-butylphenyl)benzamide
- N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylpropanoylamino)benzamide
- 3-benzamido-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
- 2-ethoxy-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-(4-chloranylphenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide
