2-(cyclopentylmethoxy)-5-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2CCCC2)N
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2CCCC2)N
InChI
InChI=1S/C13H19NO/c1-10-6-7-13(12(14)8-10)15-9-11-4-2-3-5-11/h6-8,11H,2-5,9,14H2,1H3
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
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide
- 2-(cyclohexylmethoxy)-5-methyl-aniline
- 2-(2-cyclohexylethoxy)-5-methyl-aniline
- 2-(2-azanyl-4-methyl-phenoxy)ethyl-diethyl-azanium
- 4-methyl-2-(4-phenylphenoxy)aniline
- 2-(2-diethylaminoethyloxy)-5-methyl-aniline
- methyl 4-(2-azanyl-5-methyl-phenoxy)benzoate
- 4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-thiophen-2-ylethyl)benzamide
- 2-(4-tert-butylphenoxy)-4-methyl-aniline
- 2-(2-ethoxyethoxy)-5-methyl-aniline
