2-(ethylamino)-2-(furan-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C#N)C1=CC=CO1
Isomeric SMILES
CCNC(C#N)C1=CC=CO1
InChI
InChI=1S/C8H10N2O/c1-2-10-7(6-9)8-4-3-5-11-8/h3-5,7,10H,2H2,1H3
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
- N-[(4-methylphenyl)methyl]nitrous amide
- tert-butyl-[[(3R,4R)-4-methylpyrrolidin-3-yl]methyl]carbamic acid
- (2S,5S)-2,5-bis(fluoranylmethyl)piperazine
- tert-butyl N-[(E)-4-oxidanylidenepentan-2-ylideneamino]carbamate
- 2-(oxolan-3-ylmethyl)propanedinitrile
- tert-butyl N-(3-methyl-2-oxidanylidene-pyrrolidin-3-yl)carbamate
- (5R)-3-methyl-10-oxaspiro[4.5]deca-2,7-diene
- 2-[2-(1H-imidazol-5-yl)ethylamino]ethanenitrile
- 6-cyclobutyl-1H-pyrimidin-4-one
- tert-butyl N-[(3S,4S)-4-methylpiperidin-3-yl]carbamate
