7-imidazol-1-yloctanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCC(=O)O)N1C=CN=C1
Isomeric SMILES
CC(CCCCCC(=O)O)N1C=CN=C1
InChI
InChI=1S/C11H18N2O2/c1-10(13-8-7-12-9-13)5-3-2-4-6-11(14)15/h7-10H,2-6H2,1H3,(H,14,15)
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
- sodium 5,7-dinitro-8-oxidanyl-naphthalene-2-sulfonate
- tert-butyl N-(6-propyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)carbamate
- 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine
- 1-(2-ethyl-1-benzofuran-3-yl)-3-morpholin-4-yl-propan-1-one
- 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride
- 5-(hydroxymethyl)cyclohex-2-en-1-one
- tert-butyl N-(6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)carbamate
- 4,5-bis(4-fluorophenyl)-1-[(4-nitrophenyl)methyl]-2-[1,1,2,2-tetrakis(fluoranyl)ethylsulfonyl]imidazole
- 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine
- 6-[(4-chlorophenyl)methyl]-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine
