2-tert-butylimino-3-ethoxy-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(=NC(C)(C)C)C#N
Isomeric SMILES
CCOC(C)C(=NC(C)(C)C)C#N
InChI
InChI=1S/C10H18N2O/c1-6-13-8(2)9(7-11)12-10(3,4)5/h8H,6H2,1-5H3
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
- 2-tert-butylimino-3-methoxy-pentanenitrile
- cesium hexakis(fluoranyl)arsenic(1-)
- azanium hexakis(fluoranyl)arsenic(1-)
- 3,4-dipropylthiophene
- benzo[b]phenanthridine
- 4,4-dimethylheptan-2-one
- 1-[2,2-bis(bromanyl)-1-(4-methoxyphenyl)ethyl]-4-methoxy-benzene
- 1-[2,2-bis(bromanyl)-1-(4-ethoxyphenyl)ethyl]-4-ethoxy-benzene
- N3,N3,N7,N7-tetraethyl-10H-phenothiazine-3,7-diamine
- 2-tert-butylimino-3-methoxy-4-methyl-pentanenitrile
