(E)-2-ethyl-3-methyl-oct-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C(CC)C#N)C
Isomeric SMILES
CCCCC/C(=C(\CC)/C#N)/C
InChI
InChI=1S/C11H19N/c1-4-6-7-8-10(3)11(5-2)9-12/h4-8H2,1-3H3/b11-10+
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
- (NZ)-N-[5,5-dimethyl-2-[4-(trifluoromethyl)phenyl]imino-1,3-dithiolan-4-ylidene]hydroxylamine
- (E)-2-ethyl-3-methyl-non-2-enenitrile
- (NE)-N-[(2Z)-5,5-dimethyl-2-(1-nitroethylidene)-1,3-dithiolan-4-ylidene]hydroxylamine
- hexan-2-one; propanenitrile
- 4-[(2E)-2-[(5Z)-5-hydroxyimino-4,4-dimethyl-1,3-dithiolan-2-ylidene]hydrazinyl]benzenecarbonitrile
- (E)-3-methyl-2-pentyl-non-2-enenitrile
- [(E)-(2-propan-2-ylimino-1,3-dithiolan-4-ylidene)amino] N-butyl-N-(4-nitrophenyl)sulfanyl-carbamate
- butanenitrile; heptan-3-one
- (E)-6,9-dimethyldec-5-en-2-one
- methyl-[3-oxidanylidene-3-[[2,4,6-tris(bromanyl)phenyl]amino]propyl]phosphinic acid
