2-(cyclopentyloxyamino)cyclopentene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)ONC2=C(CCC2)C#N
Isomeric SMILES
C1CCC(C1)ONC2=C(CCC2)C#N
InChI
InChI=1S/C11H16N2O/c12-8-9-4-3-7-11(9)13-14-10-5-1-2-6-10/h10,13H,1-7H2
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
- [5-(trifluoromethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol
- 3,8,10-trimethylspiro[4.5]dec-8-en-4-one
- 10-ethyl-6-methyl-spiro[4.5]dec-7-en-4-one
- 3-methyl-3-propan-2-yl-4,5,6,7-tetrahydro-2H-inden-1-one
- 6-methyl-7-propan-2-yl-spiro[4.4]non-7-en-9-one
- (E)-4-[(1S,2R)-2-(2-oxidanylidenepropyl)cyclopentyl]but-3-en-2-one
- 2,3-diethyl-2,3,4,5,6,7-hexahydroinden-1-one
- 2-methylpropyl (1R,4R,5R)-bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2,3-dihydrofuran-5-yl-(4,4-dimethylcyclopenten-1-yl)methanone
- butyl (1R,4S,5R)-bicyclo[2.2.1]hept-2-ene-5-carboxylate
