(E)-2-methyloct-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C)C#N
Isomeric SMILES
CCCCC/C=C(\C)/C#N
InChI
InChI=1S/C9H15N/c1-3-4-5-6-7-9(2)8-10/h7H,3-6H2,1-2H3/b9-7+
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
- (Z)-3-cyclohexyl-2-methyl-prop-2-enenitrile
- (2,2,4-trimethyl-3-oxidanyl-pentyl) 2,2,4-trimethyl-3-oxidanyl-pentanoate
- (3-butanoyloxy-2-ethyl-hexyl) butanoate
- 2-ethyl-2-(hydroxymethyl)hexanal
- (2,2-dimethyl-3-oxidanylidene-propyl) ethanoate
- 3-cyclopenta-1,3-dien-1-ylpropanenitrile
- 1,2-bis(bromanyl)-1-isocyanato-ethane
- ethoxy-bis(fluoranyl)phosphane
- triethyl(1-methoxyethenoxy)silane
- [(Z)-1-methoxy-2-trimethylsilyl-ethenoxy]-trimethyl-silane
