2-(cyclopentyloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2=CC=CC=C2N
Isomeric SMILES
C1CCC(C1)OCC2=CC=CC=C2N
InChI
InChI=1S/C12H17NO/c13-12-8-4-1-5-10(12)9-14-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9,13H2
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-[2-azanyl-2-(2-methoxy-5-methyl-phenyl)ethyl]-1,3-benzoxazol-2-one
- 2-(4-aminophenyl)-N-pentyl-ethanamide
- 1-[2-azanyl-2-(3-methoxyphenyl)ethyl]quinoxalin-2-one
- N-[(5-bromanylthiophen-2-yl)methyl]cyclopropanamine
- 3-(aminomethyl)-N-(phenylmethyl)benzamide
- 3-(2-aminocarbonylphenoxy)propanoic acid
- 2-[4-(2-azanylethyl)phenoxy]-N-(3-methylphenyl)ethanamide
- 2,4-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide
- 1-[(2-aminophenyl)methyl]quinoxalin-2-one
- 4-(2-ethylbutanoylamino)-3-fluoranyl-benzenesulfonyl chloride
