1-cyclopentyl-N-methyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC)[C]1[CH][CH][CH][CH]1
Isomeric SMILES
CC(=NC)[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C8H10N/c1-7(9-2)8-5-3-4-6-8/h3-6H,1-2H3
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
- (2E)-2-[(2,4-dichlorophenyl)methylidene]cyclopentan-1-one
- 1-$l^{1}-selanyl-N,N-dimethyl-N'-(phenylmethyl)methanimidamide
- 7,8-dimethoxy-2,4-bis(oxidanyl)-1,4-benzoxazin-3-one
- 5-fluoranyl-2-phenyl-isoindole-1,3-dione
- methyl (2R)-2-(5-ethylfuran-2-yl)-2-(methoxycarbonylamino)ethanoate
- methyl (2R)-2-(4,5-dimethylfuran-2-yl)-2-(methoxycarbonylamino)ethanoate
- (2S,3R)-2-azanyl-3-(2,5-dimethoxyphenyl)-3-oxidanyl-propanoic acid
- (E)-1-[2,5-bis(oxidanyl)phenyl]-3-pyridin-3-yl-prop-2-en-1-one
- ethyl (E,4S)-4-[(2R,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]pent-2-enoate
- ethyl 6-(1-nitropropyl)cyclohexene-1-carboxylate
