ethyl (2Z)-2-cyano-2-(3-methylcyclohexylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C1CCCC(C1)C)C#N
Isomeric SMILES
CCOC(=O)/C(=C\1/CCCC(C1)C)/C#N
InChI
InChI=1S/C12H17NO2/c1-3-15-12(14)11(8-13)10-6-4-5-9(2)7-10/h9H,3-7H2,1-2H3/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
- bis(2-diphenylphosphaniumylethyl)-phenyl-phosphanium; chloranylnickel
- 4-(diethylamino)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide
- bis(2-diphenylphosphaniumylethyl)-phenyl-phosphanium; chloranylplatinum(1+)
- 1-[bis(2-hydroxyethyl)amino]-3-(4-ethylphenoxy)propan-2-ol; germanium; hydrate
- trimethyl-[(E)-3-phenylsulfanylprop-2-enyl]azanium
- 2-[bis(2-dimethylphosphaniumylethyl)phosphaniumyl]ethyl-bis(2-dimethylphosphaniumylethyl)phosphanium; nickel
- N-[(Z)-3-[3-(dimethylamino)propylamino]-1-[3-(4-iodophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- carbon monoxide; iron(3+); 9-phenyl-9-phosphoniabicyclo[4.2.1]nona-2,4,7-triene
- $l^{1}-bismuthane; (7-oxidaniumylidene-4-oxidaniumylsulfonyl-cyclohepta-1,3,5-trien-1-yl)oxidanium; (7-oxidaniumylidene-4-sulfo-cyclohepta-1,3,5-trien-1-yl)oxidanium
- carbon monoxide; molybdenum(4+); N2,N2,N4,N4,N6,N6,N8,N8-octa(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetraphosphocane-2,4,6,8-tetraium-2,4,6,8-tetramine
