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cyclopentyl 3,3-dimethyl-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]butanoate
cyclopentyl 3,3-dimethyl-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]butanoate
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Canonical SMILES:
CC(C)(C)C(C1=CC=C(C=C1)CN2C=CN=C2C3=CC=CC=C3)C(=O)OC4CCCC4
Isomeric SMILES
CC(C)(C)C(C1=CC=C(C=C1)CN2C=CN=C2C3=CC=CC=C3)C(=O)OC4CCCC4
InChI
InChI=1S/C27H32N2O2/c1-27(2,3)24(26(30)31-23-11-7-8-12-23)21-15-13-20(14-16-21)19-29-18-17-28-25(29)22-9-5-4-6-10-22/h4-6,9-10,13-18,23-24H,7-8,11-12,19H2,1-3H3
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- 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-bromanyl-4-methoxy-aniline; 3-chloranyl-2,4-dimethoxy-aniline
- 2-(1-tert-butylcyclopentyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]ethanoate
- 2-fluoranyl-N-(2-methoxy-4-nitro-phenyl)benzamide; 2-methyl-N-(5-nitropyridin-2-yl)benzamide
- 2-(1-tert-butylcyclopentyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]ethanoic acid
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- (2E)-2-methoxyimino-1-(3-methylphenyl)ethanone
- furan-2-carbaldehyde hydrate
- (E)-N-methoxy-2-nitroso-prop-1-en-1-amine
- 1-(2,4-disulfophenyl)-N-propan-2-yl-methanimine oxide

