3-(cyclopentyloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2=CC(=CC=C2)N
Isomeric SMILES
C1CCC(C1)OCC2=CC(=CC=C2)N
InChI
InChI=1S/C12H17NO/c13-11-5-3-4-10(8-11)9-14-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9,13H2
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
- N-(3-aminophenyl)-2-[bis(fluoranyl)methoxy]benzamide
- N-(5-azanyl-2-fluoranyl-phenyl)-3-(3-cyanophenoxy)propanamide
- 5-(cyclopropylcarbonylamino)-2-ethoxy-benzenesulfonyl chloride
- N-(2-aminophenyl)-2-methyl-2-phenyl-propanamide
- 2-azanyl-N-(4-ethoxyphenyl)benzenesulfonamide
- 2-(diphenylmethyl)pyrazol-3-amine
- 3-chloranyl-4-(cyclobutylcarbonylamino)benzenesulfonyl chloride
- N-(6-azanyl-1,3-benzothiazol-2-yl)-3-propan-2-yloxy-propanamide
- (3,4-diethoxyphenyl)methyldiazane
- 3-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide
