(E)-2-ethoxy-2-methyl-hept-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(C)(C#N)OCC
Isomeric SMILES
CCC/C=C/C(C)(C#N)OCC
InChI
InChI=1S/C10H17NO/c1-4-6-7-8-10(3,9-11)12-5-2/h7-8H,4-6H2,1-3H3/b8-7+
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
- [(3Z,5E)-4-ethoxynona-3,5-dienyl]benzene
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-methyl-benzenesulfonamide
- 2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonyloxyethyl]amino]ethyl]amino]ethyl]amino]ethyl 4-methylbenzenesulfonate
- 3-methyl-6,9-dioxaspiro[4.4]non-2-ene
- 3-pentyl-6,9-dioxaspiro[4.4]non-2-ene
- 3-methylcyclopent-3-en-1-one
- 5-(4-aminophenyl)adamantan-2-ol
- 1,1,2,2,3,3-hexamethylcyclohexane
- ethyl N,N'-dimethylcarbamimidothioate
- 2,3-dimethoxy-5-(methoxymethyl)benzaldehyde
