2-[1-(nitromethyl)cyclopentyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CC#N)C[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)(CC#N)C[N+](=O)[O-]
InChI
InChI=1S/C8H12N2O2/c9-6-5-8(7-10(11)12)3-1-2-4-8/h1-5,7H2
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
- (Z)-3-[bis(fluoranyl)methyl]-4-methyl-hex-2-enenitrile
- 4,4,4-tris(fluoranyl)-3-(nitromethyl)-3-(trifluoromethyl)butanenitrile
- 3-[bis(fluoranyl)methyl]-3-methyl-2,4-dihydropyrrol-5-amine
- (E)-3,4-dimethylhex-3-enenitrile
- (Z)-3-(fluoranylmethyl)pent-2-enenitrile
- (Z)-3-[bis(fluoranyl)methyl]pent-2-enenitrile
- (E)-4-methylhex-2-enenitrile
- 3,4-dimethyl-3-(nitromethyl)pentanenitrile
- (E)-4,4,5,5,5-pentakis(fluoranyl)pent-2-enenitrile
- 3,4-dimethyl-3-(nitromethyl)hexanenitrile
