prop-2-enyl 2-cyanoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CC#N
Isomeric SMILES
C=CCOC(=O)CC#N
InChI
InChI=1S/C6H7NO2/c1-2-5-9-6(8)3-4-7/h2H,1,3,5H2
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
- hexyl 2-cyanoethanoate
- 3-fluoranylbenzamide
- 1-fluoranyl-2-methyl-4-nitro-benzene
- 3-pentadecylbenzene-1,2-diol
- 5-azanylidene-N,N-dimethyl-4-naphthalen-1-yl-4-propan-2-yl-octan-1-amine
- N-oxidanyl-2-(4-propoxyphenyl)ethanamide
- 3-propan-2-ylcyclobutane-1-carboxylic acid
- [C-(4-pentoxynaphthalen-1-yl)carbonimidoyl]-dipentyl-azanium chloride
- 4-pentoxy-N,N-dipentyl-naphthalene-1-carboximidamide
- N1-acridin-9-yl-N4,N4-dimethyl-benzene-1,4-diamine
