2-(cyclopentylmethyl)-3-oxidanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(C=O)C#N
Isomeric SMILES
C1CCC(C1)CC(C=O)C#N
InChI
InChI=1S/C9H13NO/c10-6-9(7-11)5-8-3-1-2-4-8/h7-9H,1-5H2
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
- (5aR,8aR)-7-methylidene-2,3,4,5,5a,6,8,8a-octahydro-1H-cyclopenta[b]azepine
- 3-[(Z)-prop-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
- N,3,3-trimethylbicyclo[2.2.1]heptan-2-imine
- 2-[(2R)-2H-cyclopenta[b]furan-2-yl]ethanenitrile
- 7-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine
- 7,7-dimethylspiro[3.4]octan-8-one
- 3,3-dimethyl-2,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6-one
- (6R)-6-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one
- 1-cyclopentyl-1-propyl-urea
- [(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]methanol
