2-[1-(2-hydroxyethyl)pyrrol-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)CC#N)CCO
Isomeric SMILES
C1=CN(C(=C1)CC#N)CCO
InChI
InChI=1S/C8H10N2O/c9-4-3-8-2-1-5-10(8)6-7-11/h1-2,5,11H,3,6-7H2
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-methoxy-N-(2-methylnaphthalen-1-yl)-N-(2-oxidanylideneoxolan-3-yl)ethanamide
- 2-[1-(3-oxidanylpropyl)pyrrol-2-yl]ethanenitrile
- 2-[1-(4-oxidanylbutyl)pyrrol-2-yl]ethanenitrile
- 4-(3,5-dimethylpiperazin-1-yl)-2-phenyl-quinazoline
- 4-[[(2-phenylquinazolin-4-yl)amino]methyl]cyclohexane-1-carbonitrile
- dimethyl 2,3-dihydro-1H-pyrrolizine-1,7-dicarboxylate
- 1-(2-phenylquinazolin-4-yl)piperidin-4-ol
- dimethyl 6-methyl-2,3-dihydro-1H-pyrrolizine-1,7-dicarboxylate
- 1-(2-phenylquinazolin-4-yl)pyrrolidin-3-ol
- dimethyl 5,6,7,8-tetrahydroindolizine-1,8-dicarboxylate
