ethyl 4-cyano-2-oxidanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC#N)O
Isomeric SMILES
CCOC(=O)C(CCC#N)O
InChI
InChI=1S/C7H11NO3/c1-2-11-7(10)6(9)4-3-5-8/h6,9H,2-4H2,1H3
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
- dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane
- 3-methylbut-3-enoic acid; prop-2-enenitrile
- aluminum N-phenylhydroxylamine
- 2-(1-triethylsilyloxycycloheptyl)ethanol
- [(Z)-2,3-dimethyl-6-prop-2-enoyloxy-hex-2-enoyl]oxysilicon
- 2-[4-(4-methanoyl-2,6-dimethyl-phenyl)phenoxy]-N,N-di(propan-2-yl)ethanamide
- sodium N-(2-nitrosophenyl)hydroxylamine
- 2-[4-[2,6-bis(chloranyl)-4-methanoyl-phenyl]phenoxy]-N,N-di(propan-2-yl)ethanamide
- 3-(dimethyl-$l^{3}-chloranyl)propyl 2-methylprop-2-enoate
- 4-[4-[di(propan-2-yl)carbamoyl]-2,6-dinitro-phenyl]benzoic acid
