1-(2-propan-2-yloxyethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCCN1C=CN=C1
Isomeric SMILES
CC(C)OCCN1C=CN=C1
InChI
InChI=1S/C8H14N2O/c1-8(2)11-6-5-10-4-3-9-7-10/h3-4,7-8H,5-6H2,1-2H3
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
- [4-(2-methyl-4-oxidanyl-4-oxidanylidene-butanoyl)phenyl]azanium
- methyl (1R,6S)-7-(1-ethyl-1,2,3,4-tetrazol-5-yl)bicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
- (2Z)-2-[[[2-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]amino]-oxidanyl-methylidene]cyclohexan-1-one
- 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-2-ium
- (NZ)-N-[(6,7-dimethoxyisoquinolin-4-yl)-(3,4-dimethoxyphenyl)methylidene]hydroxylamine
- 7-but-2-enoxy-4,8-dimethyl-1H-quinolin-2-one
- (2Z)-2-[9-(methoxymethyl)-1H-purin-6-ylidene]-3-oxidanylidene-propanenitrile
- dimethyl (2R,3S)-5-methyl-2-(3-methylindol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate
- methyl 4a-methyl-2-oxidanylidene-9H-carbazole-4-carboxylate
- 6-methyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide
