N-(cyclopentylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=C(C=C1)NC[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C12H12N/c1-2-8-12(9-3-1)13-10-11-6-4-5-7-11/h1-9,13H,10H2
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
- (4aR,5R,8aS)-5-(bromomethyl)-2,5,8a-trimethyl-4a,8-dihydro-4H-naphthalen-1-one
- (6Z)-6-[methoxy(oxidanyl)methylidene]-2-(2-nitrophenyl)-1H-pyrimidine-4,5-dione
- 1-[4-ethanoyl-1-(trifluoromethylsulfonyl)pyrrol-2-yl]ethanone
- 6-(6-oxidanyl-4-oxidanylidene-chromen-2-yl)pyridine-2-carboxylic acid
- [3-methoxy-5-(trifluoromethyl)phenyl]-pyridin-4-yl-methanol
- N-(3-ethoxypyridin-2-yl)-6-(trifluoromethyl)pyridin-2-amine
- 3-[(E)-methoxyiminomethyl]-2,4-bis(methoxymethoxy)benzaldehyde
- O1-tert-butyl O2,O5-dimethyl pyrrole-1,2,5-tricarboxylate
- 2-[(1S)-2-oxidanyl-1-phenyl-ethoxy]isoindole-1,3-dione
- (6Z)-4-methoxy-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one
