1-(3-propan-2-yloxypropyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCCCN1C=CN=C1
Isomeric SMILES
CC(C)OCCCN1C=CN=C1
InChI
InChI=1S/C9H16N2O/c1-9(2)12-7-3-5-11-6-4-10-8-11/h4,6,8-9H,3,5,7H2,1-2H3
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
- (3-methylsulfanylphenyl)-phenyl-[(E)-5,5,5-tris(fluoranyl)pent-3-enyl]borane
- 1-imidazol-1-yl-2-methyl-pentan-3-one; phenyl-propan-2-yl-(3-propan-2-ylphenyl)borane
- 1-imidazol-1-yl-2-methyl-pentan-3-one
- phenyl-propan-2-yl-(3-propan-2-ylphenyl)borane
- 1-(4-bromophenyl)imidazole; (4-methoxyphenyl)-phenyl-prop-2-enyl-borane
- 5-methyl-7-(5-methylhexan-3-ylamino)-4-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2,8-bis(chloranyl)nonan-5-one
- 1,8-bis(bromanyl)octan-4-one
- 2,6-dimethyl-8-(nitromethyl)-1,2,3,5,6,7-hexahydropyrrolizine
- lead; octadecanoic acid
