methyl N-(1-cyanoheptyl)methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C#N)N=COC
Isomeric SMILES
CCCCCCC(C#N)N=COC
InChI
InChI=1S/C10H18N2O/c1-3-4-5-6-7-10(8-11)12-9-13-2/h9-10H,3-7H2,1-2H3
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
- (2E)-2-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ylidene)propanenitrile
- 5-ethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- (1E)-1-methoxy-4,8-dimethyl-nona-1,7-diene
- 1-methyl-4-pyridin-2-yl-1,4-diazepane
- 1-cyclohexylidene-3,3-dimethyl-butan-2-ol
- lithium tert-butyl(2-methylheptan-3-yl)azanide
- 4-(4,4-dimethylcyclopenten-1-yl)pentan-1-ol
- 2-tert-butyl-5-methyl-5,6,7,8-tetrahydroindolizine
- (2S)-1-[[(2S)-2-oxidanylpropyl]disulfanyl]propan-2-ol
- ethyl 3,3-bis(fluoranyl)-2-oxidanylidene-hex-5-enoate
