4-(cyclopentyloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2=CC=C(C=C2)N
Isomeric SMILES
C1CCC(C1)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C12H17NO/c13-11-7-5-10(6-8-11)9-14-12-3-1-2-4-12/h5-8,12H,1-4,9,13H2
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-methylsulfonyl-N-piperidin-4-yl-benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(dimethylamino)propanamide
- N-(2-azanyl-4-methoxy-phenyl)-3-[2,2,2-tris(fluoranyl)ethoxy]propanamide
- 1-(ethylcarbamoylamino)cyclopentane-1-carboxylic acid
- N-(4-azanyl-2-chloranyl-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- N-[2-(aminomethyl)phenyl]-2,5-dimethyl-furan-3-carboxamide
- 4-chloranyl-2-(2-pyridin-4-ylethanoylamino)benzoic acid
- N-(4-azanyl-2-methyl-phenyl)-4-phenylmethoxy-butanamide
- 5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]furan-2-carboxylic acid
- N-[4-(aminomethyl)phenyl]-3-(2-oxidanylidenepyrimidin-1-yl)propanamide
