(2S)-2-cyclopentylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)[C]1[CH][CH][CH][CH]1
Isomeric SMILES
C[C@H](C#N)[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C8H8N/c1-7(6-9)8-4-2-3-5-8/h2-5,7H,1H3/t7-/m1/s1
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
- (phenylmethyl) N-[(1R)-4-chloranyl-1-cyclopentyl-butyl]carbamate
- S-tert-butyl (3R)-3-cyclopentylbutanethioate; cyclopentane; iron(2+)
- cyclopentane; iron(2+); (phenylmethyl) (2R)-2-cyclopentylpyrrolidine-1-carboxylate
- S-tert-butyl (3R)-3-cyclopentylbutanethioate
- (phenylmethyl) (2R)-2-cyclopentylpyrrolidine-1-carboxylate
- cyclopentane; (3R)-3-cyclopentyl-1-phenyl-butan-1-one; iron(2+)
- cyclopentane; (2R)-2-cyclopentylpyrrolidine; iron(2+)
- (3R)-3-cyclopentyl-1-phenyl-butan-1-one
- cyclopentane; 1-[(1S)-1-cyclopentylethyl]-2,4-dimethoxy-benzene; iron(2+)
- 1-[(1S)-1-cyclopentylethyl]-2,4-dimethoxy-benzene
