(2E,6E)-3,7-dimethylnona-2,6-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCCC(=CC#N)C)C
Isomeric SMILES
CC/C(=C/CC/C(=C/C#N)/C)/C
InChI
InChI=1S/C11H17N/c1-4-10(2)6-5-7-11(3)8-9-12/h6,8H,4-5,7H2,1-3H3/b10-6+,11-8+
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
- (5E)-6,10-dimethyl-3-methylidene-undeca-5,9-dien-2-one
- 3-[(5Z)-2,4-bis(oxidanylidene)-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-3-yl]propanoic acid
- (E)-4-[[4-(methoxymethyl)phenyl]amino]-3-methyl-4-oxidanylidene-but-2-enoic acid
- potassium; bis[2-(dimethylazaniumyl)ethyl]-methyl-azanium; tert-butyl-$l^{2}-stibane; ditert-butylantimony; $l^{1}-stibane; potassium
- (E)-2-phenyl-3-(4-propan-2-yloxyphenyl)prop-2-enoic acid
- tert-butyl-$l^{2}-stibane
- dipotassium; antimony; bis[2-(dimethylazaniumyl)ethyl]-methyl-azanium; ditert-butylstibane; $l^{2}-stibane; potassium
- 4-chloranyl-5-(4-methylphenyl)-2-pyridin-4-yl-1H-thieno[2,3-d]pyrimidin-3-ium
- (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoic acid
- 2-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]oxyethanoic acid
