1-(2-hydroxyethyl)pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)C#N)CCO
Isomeric SMILES
C1=CN(C(=C1)C#N)CCO
InChI
InChI=1S/C7H8N2O/c8-6-7-2-1-3-9(7)4-5-10/h1-3,10H,4-5H2
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
- tert-butyl 4-oxidanyl-2-[4-[phenylmethoxycarbonyl-[3-(phenylmethoxycarbonylamino)propyl]amino]butylcarbamoyl]butanoate
- 1-[(4-chloranylphenoxy)methyl]-2-(3,4-dichlorophenyl)pyrrole-3-carbonitrile
- 2,6-dihydroazepin-5-one
- 4,5-bis(chloranyl)-2-[2,3,6-tris(fluoranyl)-4-methyl-phenyl]-1H-pyrrole-3-carbonitrile
- 5a,6-dihydro-1-benzazepin-5-one
- (E)-2-(3-oxidanylpyridin-2-yl)sulfanyloct-2-enoic acid
- (Z)-2-(2,2-dimethoxyethylamino)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enenitrile
- (Z)-3-cyclohexyl-2-[[2-methylpropyl(oxidanyl)phosphoryl]methyl]prop-2-enoate
- 1-methyl-3-[4-(trifluoromethyl)phenyl]pyrrole-2,4-dicarbonitrile
- (Z)-3-cyclohexyl-2-[[ethoxy(2-methylpropyl)phosphoryl]methyl]prop-2-enoate
