1-(cyclopentylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CN2C=CN=C2
Isomeric SMILES
C1CCC(C1)CN2C=CN=C2
InChI
InChI=1S/C9H14N2/c1-2-4-9(3-1)7-11-6-5-10-8-11/h5-6,8-9H,1-4,7H2
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-(hydroxymethyl)-8-oxidanyl-1H-quinolin-5-one
- 1-[(3-methylcyclohept-2-en-1-yl)methyl]imidazole
- 8-oxidanylquinoline-2-sulfonyl chloride
- 1-(3-cyclooctylpropyl)imidazole
- 2,4,6-tris(6-isocyanatocyclohex-3-en-1-yl)-1,3,5-triazinane-1,3,5-triium 1,3,5-trioxide
- 1-(3-cyclopentylpropyl)imidazole
- butanedioic acid; 1-(cyclooctylmethyl)imidazole
- 1-(1-cyclooctylethyl)imidazole
- 1-[[(2Z)-cyclooct-2-en-1-yl]methyl]imidazole
- 1-(cyclononylmethyl)imidazole
