ethyl (E)-2-(cyanomethyl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC)CC#N
Isomeric SMILES
CCOC(=O)/C(=C/C)/CC#N
InChI
InChI=1S/C8H11NO2/c1-3-7(5-6-9)8(10)11-4-2/h3H,4-5H2,1-2H3/b7-3+
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
- 1-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethyl]thiourea
- ethyl (Z)-11-(3-ethenylcyclopentyl)undec-10-enoate
- phenyl(propan-2-yl)phosphane
- (3E,6E,9E)-18,18-dimethoxyoctadeca-3,6,9-triene
- (E)-4-(cyclopenten-1-yl)but-3-en-2-one
- 2-[(1E)-cycloocten-1-yl]furan
- N-[6-azanyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]pyridin-2-yl]ethanamide
- N2-(2,4,6-trinitrophenyl)benzene-1,2-diamine
- N4-(2,4,6-trinitrophenyl)benzene-1,4-diamine
- (4E)-4-[ethoxy(oxidanyl)methylidene]-1-methyl-pyrrolidine-2,3-dione
