3-oxidanylidenenonanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)CC#N
Isomeric SMILES
CCCCCCC(=O)CC#N
InChI
InChI=1S/C9H15NO/c1-2-3-4-5-6-9(11)7-8-10/h2-7H2,1H3
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
- N-methyl-N-phenylsulfanyl-methanamine
- lithium 1,2-bis(fluoranyl)benzene-6-ide
- (1R,3aR,7aS)-6,6-diethoxy-1-(phenylsulfanylmethyl)-1,2,3,3a,4,5,7,7a-octahydroindene
- (2S)-2-[dodecyl(pyridin-2-ylmethyl)amino]propan-1-ol
- 5-[3-(3-ethylsulfanylpropylsulfanyl)propyl]-2-phenyl-cyclopent-2-en-1-one
- (E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxy-pent-4-en-1-ol
- carbon monoxide; pyrrolidine-2-carboxylate; ruthenium(2+); chloride
- N-(5-chloranyl-1H-pyrrol-2-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3-(2-chlorophenyl)-7,7-diethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-dione
- 7-chloranyl-2-methyl-4-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)quinoline
